1-[3-fluoro-4-(piperazin-1-yl)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSS00159434614 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[3-fluoro-4-(piperazin-1-yl)phenyl]propan-1-one
- Mol formula
- C13H17FN2O
- Mol weight
- 236 Da
- Catalog Number(s)
- 5934327, CSC159434614, TX0HQNMB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159434614
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
Description: Name: 1-[3-fluoro-4-(1-piperazinyl)phenyl]-1-propanone; Stereochemistry: achiral; Compound state: solid | ||||||
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