1-[3-(3-fluorophenyl)propanoyl]pyrrolidin-3-one
Structure Info
- Chemspace ID
- CSSB02499368801 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-(3-fluorophenyl)propanoyl]pyrrolidin-3-one
- Mol formula
- C13H14FNO2
- Mol weight
- 235 Da
- Catalog Number(s)
- ACSHAJ083, BBV-305029990, I71815
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02499368801
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,232.00 | |
Description: 1-(3-(3-fluorophenyl)propanoyl)pyrrolidin-3-one | ||||||
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