1-[1-(difluoromethyl)-1H-pyrazole-3-carbonyl]-4-(2-methoxyphenyl)piperidine
Structure Info
- Chemspace ID
- CSSS00160117257 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[1-(difluoromethyl)-1H-pyrazole-3-carbonyl]-4-(2-methoxyphenyl)piperidine
- Mol formula
- C17H19F2N3O2
- Mol weight
- 335 Da
- Catalog Number(s)
- 16616819, CSC160117257, Z2737208338, a1_49622_21803, s_527____17628984____8283234
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.41176470588235
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160117257
Items Overall 3 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 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
Description: Name: 1-{[1-(difluoromethyl)-1H-pyrazol-3-yl]carbonyl}-4-(2-methoxyphenyl)piperidine; Stereochemistry: achiral; Compound state: dry film | ||||||
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