4-(1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00160503393 (In-Stock Building Blocks)
- MFCD
- MFCD11695872
- IUPAC Name
- 4-(1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C14H10N2OS
- Mol weight
- 254 Da
- Catalog Number(s)
- A832787, AR033BCM, BB52-4088, BBV-161717714, CSC1097640167, CSC160503393, CSCR01097640167, EC033CTE, ST033C4E, Z3219952462, a6_15564_10299, s_60_90586_26095750, s_60____90586____26095750
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160503393
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: 4-(1,3-benzothiazol-2-yl)benzamide; CAS: 1837-66-7 | ||||||
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