2-chloro-5-methoxy-N-(4-oxocyclohexyl)benzamide
Structure Info
- Chemspace ID
- CSSB06308359372 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-5-methoxy-N-(4-oxocyclohexyl)benzamide
- Mol formula
- C14H16ClNO3
- Mol weight
- 282 Da
- Catalog Number(s)
- ACBDJT608, BBV-504400216, Z4780911836, s_22_12890522_19105764, s_22____12890522____19105764
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06308359372
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,226.00 | |
Description: 2-chloro-5-methoxy-N-(4-oxocyclohexyl)benzamide | ||||||
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