2-AMINOBENZO[D]THIAZOLE-6-SULFONAMIDE
Modify Date: 2025-09-16 07:05:36
![2-AMINOBENZO[D]THIAZOLE-6-SULFONAMIDE Structure](https://image.chemsrc.com/caspic/273/18101-58-1.png)
2-AMINOBENZO[D]THIAZOLE-6-SULFONAMIDE structure
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Common Name | 2-AMINOBENZO[D]THIAZOLE-6-SULFONAMIDE | ||
|---|---|---|---|---|
| CAS Number | 18101-58-1 | Molecular Weight | 229.27900 | |
| Density | 1.667g/cm3 | Boiling Point | 518.6ºC at 760mmHg | |
| Molecular Formula | C7H7N3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 267.4ºC | |
| Name | 2-Amino-benzothiazole-6-sulfonic acid amide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.667g/cm3 |
|---|---|
| Boiling Point | 518.6ºC at 760mmHg |
| Molecular Formula | C7H7N3O2S2 |
| Molecular Weight | 229.27900 |
| Flash Point | 267.4ºC |
| Exact Mass | 228.99800 |
| PSA | 135.69000 |
| LogP | 2.88820 |
| Vapour Pressure | 7.41E-11mmHg at 25°C |
| Index of Refraction | 1.755 |
| InChIKey | CGJUKQLMOOVGOC-UHFFFAOYSA-N |
| SMILES | Nc1nc2ccc(S(N)(=O)=O)cc2s1 |
| HS Code | 2935009090 |
|---|
| HS Code | 2935009090 |
|---|---|
| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Binding affinity to oxidoreductase 2 (unknown origin) at 200 uM by surface plasmon re...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3414327
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|
Name: Binding affinity to carbonic anhydrase 2 (unknown origin) at 200 uM by surface plasmo...
Source: ChEMBL
Target: Carbonic anhydrase 2
External Id: CHEMBL3414331
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|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 2-Amino-1,3-benzothiazole-6-Sulfonamide |