1-(2-chloro-4-methoxybenzoyl)-3,5-dimethylpiperidine
Structure Info
- Chemspace ID
- CSSB02017656230 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-chloro-4-methoxybenzoyl)-3,5-dimethylpiperidine
- Mol formula
- C15H20ClNO2
- Mol weight
- 282 Da
- Catalog Number(s)
- ACBDRF685, BBV-578201264, CSC036824136, CSCR00036824136, Z1155362153, a1_20102_19797, s_527_154287_4277702, s_527____154287____4277702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02017656230
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 | 1,222.00 | |
Description: (2-chloro-4-methoxyphenyl)(3,5-dimethylpiperidin-1-yl)methanone | ||||||
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