2-chloro-N-[(1R)-1-cyclohexylethyl]-6-methylpyridine-4-carboxamide
Structure Info
- Chemspace ID
- CSSB02215433855 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[(1R)-1-cyclohexylethyl]-6-methylpyridine-4-carboxamide
- Mol formula
- C15H21ClN2O
- Mol weight
- 281 Da
- Catalog Number(s)
- ACEETP471, BBV-223166223, a1_115448_66019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02215433855
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,300.00 | |
Description: (R)-2-chloro-N-(1-cyclohexylethyl)-6-methylisonicotinamide | ||||||
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