4-chloro-3-[(4,4-difluoropiperidin-1-yl)methyl]-1-methyl-1H-indazole
Structure Info
- Chemspace ID
- CSSS00159885570 (In-Stock Screening Compounds)
- IUPAC Name
- 4-chloro-3-[(4,4-difluoropiperidin-1-yl)methyl]-1-methyl-1H-indazole
- Mol formula
- C14H16ClF2N3
- Mol weight
- 300 Da
- Catalog Number(s)
- 55199543, CSC159885570
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159885570
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: 4-chloro-3-[(4,4-difluoropiperidin-1-yl)methyl]-1-methyl-1H-indazole; Stereochemistry: achiral; Compound state: dry film | ||||||
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