1-[4-(4-butanoyl-2-fluoro-5-methylphenyl)piperazin-1-yl]butan-1-one
Structure Info
- Chemspace ID
- CSSS00159738246 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[4-(4-butanoyl-2-fluoro-5-methylphenyl)piperazin-1-yl]butan-1-one
- Mol formula
- C19H27FN2O2
- Mol weight
- 334 Da
- Catalog Number(s)
- 6473980, CSC159738246
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.578
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159738246
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-[4-(4-butyryl-1-piperazinyl)-5-fluoro-2-methylphenyl]-1-butanone; Stereochemistry: achiral; Compound state: solid | ||||||
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