1-(3-chloro-4,5-difluorobenzoyl)-3,5-dimethylpiperidine
Structure Info
- Chemspace ID
- CSSB06478240467 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-4,5-difluorobenzoyl)-3,5-dimethylpiperidine
- Mol formula
- C14H16ClF2NO
- Mol weight
- 288 Da
- Catalog Number(s)
- ACBRIK805, a1_20102_46854
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06478240467
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 | 1,563.00 | |
Description: (3-chloro-4,5-difluorophenyl)(3,5-dimethylpiperidin-1-yl)methanone | ||||||
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