2-(4-chloro-1H-pyrazol-1-yl)-1-(4,4-difluoropiperidin-1-yl)propan-1-one
Structure Info
- Chemspace ID
- CSSS00159925411 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(4-chloro-1H-pyrazol-1-yl)-1-(4,4-difluoropiperidin-1-yl)propan-1-one
- Mol formula
- C11H14ClF2N3O
- Mol weight
- 278 Da
- Catalog Number(s)
- 58058285, CSC159925411, CSCR01046471060, Z1954601783, a1_31997_126264, s_11_22167622_1044386, s_11____22167622____1044386
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.63636363636364
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159925411
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-[2-(4-chloro-1H-pyrazol-1-yl)propanoyl]-4,4-difluoropiperidine; Stereochemistry: racemic; Compound state: dry film | ||||||
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