1-(4-chloro-3-methoxybenzoyl)-3-(fluoromethyl)piperidine
Structure Info
- Chemspace ID
- CSSB02018709115 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-chloro-3-methoxybenzoyl)-3-(fluoromethyl)piperidine
- Mol formula
- C14H17ClFNO2
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBDJR647, CSC038153645, CSCR00038153645, Z2849790610, a1_237144_39166, s_527_12896606_7876440, s_527____12896606____7876440
- 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
- CSSB02018709115
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 | 1,488.00 | |
Description: (4-chloro-3-methoxyphenyl)(3-(fluoromethyl)piperidin-1-yl)methanone | ||||||
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