5-chloro-2-methylsulfanyl-3H-benzoimidazole
Modify Date: 2025-08-23 17:14:22
5-chloro-2-methylsulfanyl-3H-benzoimidazole structure
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Common Name | 5-chloro-2-methylsulfanyl-3H-benzoimidazole | ||
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| CAS Number | 7692-57-1 | Molecular Weight | 198.67300 | |
| Density | 1.43g/cm3 | Boiling Point | 381.6ºC at 760 mmHg | |
| Molecular Formula | C8H7ClN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 184.6ºC | |
| Name | 6-chloro-2-methylsulfanyl-1H-benzimidazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.43g/cm3 |
|---|---|
| Boiling Point | 381.6ºC at 760 mmHg |
| Molecular Formula | C8H7ClN2S |
| Molecular Weight | 198.67300 |
| Flash Point | 184.6ºC |
| Exact Mass | 198.00200 |
| PSA | 53.98000 |
| LogP | 2.93820 |
| Index of Refraction | 1.701 |
| InChIKey | ZYJPSJQXODTXBZ-UHFFFAOYSA-N |
| SMILES | CSc1nc2ccc(Cl)cc2[nH]1 |
| HS Code | 2933990090 |
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| Precursor 3 | |
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| DownStream 0 | |
| 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: 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
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Name: The compound was tested in vitro against the protozoa Giardia lamblia, for the inhibi...
Source: ChEMBL
Target: Giardia intestinalis
External Id: CHEMBL682614
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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
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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: 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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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
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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| 2-Mercaptomethyl-5-chlor-benzimidazol |
| 5-Chloro-1H-benzimidazol-2-yl methyl sulfide |