N-(6-chloro-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00034686445 (In-Stock Building Blocks)
- MFCD
- MFCD01133053
- IUPAC Name
- N-(6-chloro-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C14H9ClN2OS
- Mol weight
- 289 Da
- Catalog Number(s)
- AKOS002856200, AR01CQRF, BBV-39248841, CSC034686445, CSC038802517, CSCR00038802517, EC01CS87, HTS08906, ST01CRJ7, Z27366924, s_11_51936_53531, s_11____51936____53531
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00034686445
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(6-Chloro-2-benzothiazolyl)benzamide; CAS: 16628-25-4 | ||||||
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