3-(Benzylsulfanyl)-1H-1,2,4-triazol-5-ylamine
Modify Date: 2025-08-25 12:31:19
3-(Benzylsulfanyl)-1H-1,2,4-triazol-5-ylamine structure
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Common Name | 3-(Benzylsulfanyl)-1H-1,2,4-triazol-5-ylamine | ||
|---|---|---|---|---|
| CAS Number | 3922-47-2 | Molecular Weight | 206.26700 | |
| Density | 1.37g/cm3 | Boiling Point | 462.9ºC at 760 mmHg | |
| Molecular Formula | C9H10N4S | Melting Point | 96-98ºC | |
| MSDS | N/A | Flash Point | 233.7ºC | |
| Name | 3-benzylsulfanyl-1H-1,2,4-triazol-5-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.37g/cm3 |
|---|---|
| Boiling Point | 462.9ºC at 760 mmHg |
| Melting Point | 96-98ºC |
| Molecular Formula | C9H10N4S |
| Molecular Weight | 206.26700 |
| Flash Point | 233.7ºC |
| Exact Mass | 206.06300 |
| PSA | 92.89000 |
| LogP | 2.26040 |
| Index of Refraction | 1.69 |
| InChIKey | NQJATJCXKYZVEL-UHFFFAOYSA-N |
| SMILES | Nc1nc(SCc2ccccc2)n[nH]1 |
| Risk Phrases | R20/21/22 |
|---|---|
| Safety Phrases | S22-36/37/39 |
| HS Code | 2933990090 |
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3-(Benzylsulfan... CAS#:3922-47-2 |
| Literature: Schering Agrochemicals Patent: US4889553 A1, 1989 ; |
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3-(Benzylsulfan... CAS#:3922-47-2 |
| Literature: Schering Agrochemicals Patent: US4889553 A1, 1989 ; |
|
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3-(Benzylsulfan... CAS#:3922-47-2 |
| Literature: BASF AKTIENGESELLSCHAFT Patent: WO2004/46149 A1, 2004 ; Location in patent: Page/Page column 28 ; |
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~56%
3-(Benzylsulfan... CAS#:3922-47-2 |
| Literature: Tolstyakov; Pevzner; Tselinskii Russian Journal of General Chemistry, 2000 , vol. 70, # 9 p. 1458 - 1465 |
| Precursor 4 | |
|---|---|
| DownStream 8 | |
CAS#:87866-45-3
CAS#:84828-03-5![5-benzylsulfanyl-1-methyl-1H-[1,2,4]triazol-3-ylamine structure](https://image.chemsrc.com/caspic/138/35507-77-8.png)
CAS#:35507-77-8![2-benzylsulfanyl-7-hydroxy-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one structure](https://image.chemsrc.com/caspic/080/98968-26-4.png)
CAS#:98968-26-4![2-benzylsulfanyl-7-hydroxy-6-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one structure](https://image.chemsrc.com/caspic/025/98968-32-2.png)
CAS#:98968-32-2![2-benzylsulfanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine structure](https://image.chemsrc.com/caspic/326/51646-15-2.png)
CAS#:51646-15-2![2-BENZYLSULFANYL-5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL structure](https://image.chemsrc.com/caspic/488/51646-33-4.png)
CAS#:51646-33-4![2-BENZYLSULFANYL-7-HYDROXY-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID ETHYL ESTER structure](https://image.chemsrc.com/caspic/281/51646-43-6.png)
CAS#:51646-43-6| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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
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|
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
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|
Name: Antibacterial activity against Rickettsia prowazekii str. Breinl infected in CD rat p...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3879303
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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: Antibacterial activity against Rickettsia prowazekii str. Breinl infected with 50:1 m...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3879299
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Name: Inhibition of Rickettsia prowazekii str. Madrid E N-terminal His-tagged methionine am...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3879300
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|
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
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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|
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.
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| 3-amino-5-(benzylthio)-s-triazole |
| 3-amino-5-benzylthio-1,2,4-triazole |
| 3-benzylthio-5-amino-1,2,4-triazole |
| 3-(Benzylsulfanyl)-1H-1,2,4-triazol-5-ylamine |
| 5-Benzylsulfanyl-2H-[1,2,4]triazol-3-ylamine |
| 5-amino-3-benzylthio-1H-1,2,4-triazole |
| 5-Amino-3-benzylthio-1,2,4-triazole |
| 3-(benzylsulfanyl)-1H-1,2,4-triazol-5-amine |
| benzylsulfanyltriazolylamine |
| 5-(benzylthio)-1h-1,2,4-triazol-3-amine |
| 3-benzylthio-5-amino-1H-1,2,4-triazole |