3-chloro-N-[2-(1H-imidazol-1-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00104345829 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-[2-(1H-imidazol-1-yl)phenyl]benzamide
- Mol formula
- C16H12ClN3O
- Mol weight
- 298 Da
- Catalog Number(s)
- AR032YUB, CSC086922259, CSC104345829, CSCR00086922259, EC0330B3, ST032ZM3, Z648904624, a1_19167_30370, s_270062____7600270____20855542
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104345829
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: 3-chloro-N-(2-imidazol-1-ylphenyl)benzamide; CAS: 68007-95-4 | ||||||
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