2-[1-(3-chloro-4-methoxybenzoyl)piperidin-4-yl]acetonitrile
Structure Info
- Chemspace ID
- CSSB02035638512 (In-Stock Building Blocks)
- IUPAC Name
- 2-[1-(3-chloro-4-methoxybenzoyl)piperidin-4-yl]acetonitrile
- Mol formula
- C15H17ClN2O2
- Mol weight
- 293 Da
- Catalog Number(s)
- ACBFKJ818, BBV-178683495, CSC058763226, CSCR00058763226, Z2224247442, a1_116861_19807, s_527____8627944____10476020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02035638512
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 | 1,566.00 | |
Description: 2-(1-(3-chloro-4-methoxybenzoyl)piperidin-4-yl)acetonitrile; CAS: 2943534-79-8 | ||||||
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