4-(4-chlorophenyl)-1-(4,4-difluoropiperidin-1-yl)butan-1-one
Structure Info
- Chemspace ID
- CSSS00046722033 (In-Stock Screening Compounds)
- IUPAC Name
- 4-(4-chlorophenyl)-1-(4,4-difluoropiperidin-1-yl)butan-1-one
- Mol formula
- C15H18ClF2NO
- Mol weight
- 302 Da
- Catalog Number(s)
- 19328099, CSC046722033, CSCR00063053316, Z1954595735, a1_31997_63437, s_527____9601356____895622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.53333333333333
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00046722033
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: 1-[4-(4-chlorophenyl)butanoyl]-4,4-difluoropiperidine; Stereochemistry: achiral; Compound state: dry film | ||||||
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