1-(2-chloro-4-methoxybenzoyl)-3-(fluoromethyl)piperidine
Structure Info
- Chemspace ID
- CSSB02018709118 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-chloro-4-methoxybenzoyl)-3-(fluoromethyl)piperidine
- Mol formula
- C14H17ClFNO2
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBDHC033, BBV-610944015, CSC038153648, CSCR00038153648, Z2849788899, a1_237144_19797, s_527_12896606_4277702, s_527____12896606____4277702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02018709118
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 | 1,483.00 | |
Description: (2-chloro-4-methoxyphenyl)(3-(fluoromethyl)piperidin-1-yl)methanone | ||||||
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