1-[5-fluoro-2-methyl-4-(piperazin-1-yl)phenyl]butan-1-one
Structure Info
- Chemspace ID
- CSSS00160389807 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[5-fluoro-2-methyl-4-(piperazin-1-yl)phenyl]butan-1-one
- Mol formula
- C15H21FN2O
- Mol weight
- 264 Da
- Catalog Number(s)
- 6457229, CSC160389807
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.53333333333333
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160389807
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: 1-[5-fluoro-2-methyl-4-(1-piperazinyl)phenyl]-1-butanone; Stereochemistry: achiral; Compound state: liquid | ||||||
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