2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid
Modify Date: 2025-09-18 14:30:56
2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid structure
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Common Name | 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid | ||
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| CAS Number | 945-03-9 | Molecular Weight | 209.22200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H7NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C9H7NO3S |
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| Molecular Weight | 209.22200 |
| Exact Mass | 209.01500 |
| PSA | 87.54000 |
| LogP | 1.14760 |
| InChIKey | SXOCCTHWTPGZHT-UHFFFAOYSA-N |
| SMILES | O=C(O)Cn1c(=O)sc2ccccc21 |
| HS Code | 2934200090 |
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| Precursor 0 | |
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| DownStream 2 | |
CAS#:1210-63-5
CAS#:119584-53-1| HS Code | 2934200090 |
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| Summary | 2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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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| TOS-BB-0935 |
| 2-(2-oxo-3-hydrobenzothiazol-3-yl)acetic acid |
| (2-oxo-1,3-benzothiazol-3(2H)-yl)acetic acid |