N-(6-bromo-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00105152128 (In-Stock Building Blocks)
- IUPAC Name
- N-(6-bromo-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C14H9BrN2OS
- Mol weight
- 333 Da
- Catalog Number(s)
- AR032ZHY, CSC041896024, CSC105152128, CSCR00041896024, EC0330YQ, ST03309Q, Z29033704, s_527_160379_156138, s_527____160379____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.66
- 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
- CSSB00105152128
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-bromo-1,3-benzothiazol-2-yl)benzamide; CAS: 15864-16-1 | ||||||
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