ethyl N-(thiadiazol-4-yl)carbamate
ethyl N-(thiadiazol-4-yl)carbamate structure
|
Common Name | ethyl N-(thiadiazol-4-yl)carbamate | ||
|---|---|---|---|---|
| CAS Number | 4100-29-2 | Molecular Weight | 173.19300 | |
| Density | 1.427g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C5H7N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: Ethyl N-(thiadiazol-4-yl)carbamate (CAS号：4100-29-2), molecular formula C5H7N3O2S, molecular weight 173.19300. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | ethyl N-(thiadiazol-4-yl)carbamate |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.427g/cm3 |
|---|---|
| Molecular Formula | C5H7N3O2S |
| Molecular Weight | 173.19300 |
| Exact Mass | 173.02600 |
| PSA | 92.35000 |
| LogP | 1.17950 |
| Index of Refraction | 1.599 |
| InChIKey | CBFRLNIFUGURTG-UHFFFAOYSA-N |
| SMILES | CCOC(=O)Nc1csnn1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934999090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
ethyl N-(thiadi... CAS#:4100-29-2 |
| Literature: Looker,J.H.; Wilson,L.W. Journal of Heterocyclic Chemistry, 1965 , vol. 2, p. 348 - 354 |
|
~%
ethyl N-(thiadi... CAS#:4100-29-2 |
| Literature: Pain,D.L.; Slack,R. Journal of the Chemical Society, 1965 , p. 5166 - 5176 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
|
|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
|
|
Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
|
|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
|
|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
|
|
Name: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| ethyl 1,2,3-thiadiazol-4-ylcarbamate |
| 4-Ethoxycarbonylamino-1.2.3-thiadiazole |
| 4-Aethoxycarbonylamino-1.2.3-thiadiazol |
| HMS2884C21 |
| 4-Aethoxyformamino-1.2.3-thiadiazol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of ethyl N-(thiadiazol-4-yl)carbamate? |
| A: Molecular weight of ethyl N-(thiadiazol-4-yl)carbamate is 173.19300. |
| Q: What is the Chinese name of 4100-29-2? |
| A: Chinese name of 4100-29-2 is 4100-29-2. |
| Q: What English synonyms does ethyl N-(thiadiazol-4-yl)carbamate have? |
| A: English synonyms of ethyl N-(thiadiazol-4-yl)carbamate: ethyl 1,2,3-thiadiazol-4-ylcarbamate, 4-Ethoxycarbonylamino-1.2.3-thiadiazole, 4-Aethoxycarbonylamino-1.2.3-thiadiazol, HMS2884C21, 4-Aethoxyformamino-1.2.3-thiadiazol. |
| Q: What is the LogP of ethyl N-(thiadiazol-4-yl)carbamate? |
| A: LogP of ethyl N-(thiadiazol-4-yl)carbamate is 1.17950. |
| Q: What are the upstream materials of ethyl N-(thiadiazol-4-yl)carbamate? |
| A: Related upstream materials(CAS) of ethyl N-(thiadiazol-4-yl)carbamate: 4100-18-9;64-17-5;4100-26-9. |
| Q: What is the English name of ethyl N-(thiadiazol-4-yl)carbamate? |
| A: The English name of ethyl N-(thiadiazol-4-yl)carbamate is ethyl N-(thiadiazol-4-yl)carbamate. |
| Q: What is the InChIKey of ethyl N-(thiadiazol-4-yl)carbamate? |
| A: InChIKey of ethyl N-(thiadiazol-4-yl)carbamate is CBFRLNIFUGURTG-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of ethyl N-(thiadiazol-4-yl)carbamate? |
| A: SMILES notation of ethyl N-(thiadiazol-4-yl)carbamate is CCOC(=O)Nc1csnn1. |
| Q: What is the CAS number of ethyl N-(thiadiazol-4-yl)carbamate? |
| A: CAS number of ethyl N-(thiadiazol-4-yl)carbamate is 4100-29-2. |
| Q: What is the molecular formula of ethyl N-(thiadiazol-4-yl)carbamate? |
| A: Molecular formula of ethyl N-(thiadiazol-4-yl)carbamate is C5H7N3O2S. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |