2-CHLORO-N-(6-CHLORO-BENZOTHIAZOL-2-YL)-ACETAMIDE
2-CHLORO-N-(6-CHLORO-BENZOTHIAZOL-2-YL)-ACETAMIDE structure
|
Common Name | 2-CHLORO-N-(6-CHLORO-BENZOTHIAZOL-2-YL)-ACETAMIDE | ||
|---|---|---|---|---|
| CAS Number | 3268-75-5 | Molecular Weight | 261.12800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H6Cl2N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H6Cl2N2OS |
|---|---|
| Molecular Weight | 261.12800 |
| Exact Mass | 259.95800 |
| PSA | 70.23000 |
| LogP | 3.20000 |
| InChIKey | XUVJLNSGXUWBNT-UHFFFAOYSA-N |
| SMILES | O=C(CCl)Nc1nc2ccc(Cl)cc2s1 |
| HS Code | 2934200090 |
|---|
|
~94%
2-CHLORO-N-(6-C... CAS#:3268-75-5 |
| Literature: Deodhar, Meenakshi N.; Dongre, Ashishkumar C.; Kudale, Sayali D. Asian Journal of Chemistry, 2012 , vol. 24, # 6 p. 2747 - 2752 |
|
~%
2-CHLORO-N-(6-C... CAS#:3268-75-5 |
| Literature: Patel, Rahul V.; Patel, Paresh K.; Kumari, Premlata; Rajani, Dhanji P.; Chikhalia, Kishor H. European Journal of Medicinal Chemistry, 2012 , vol. 53, p. 41 - 51 |
|
~%
2-CHLORO-N-(6-C... CAS#:3268-75-5 |
| Literature: Deodhar, Meenakshi N.; Dongre, Ashishkumar C.; Kudale, Sayali D. Asian Journal of Chemistry, 2012 , vol. 24, # 6 p. 2747 - 2752 |
|
~%
2-CHLORO-N-(6-C... CAS#:3268-75-5 |
| Literature: Patel, Rahul V.; Kumari, Premlata; Rajani, Dhanji P.; Chikhalia, Kishor H. Medicinal Chemistry Research, 2013 , vol. 22, # 1 p. 195 - 210 |
|
~%
2-CHLORO-N-(6-C... CAS#:3268-75-5 |
| Literature: Takahashi et al. Yakugaku Zasshi, 1957 , vol. 77, p. 649,651 Chem.Abstr., 1957 , p. 16435 |
![6-chlorobenzo[d]thiazol-2-amine hydrobromide structure](https://image.chemsrc.com/caspic/052/1367199-79-8.png)
| HS Code | 2934200090 |
|---|---|
| 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% |
|
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
|
|
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
|
|
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
|
| 2-chloroacetamido-6-chlorobenzothiazole |
| F3308-4054 |