1-(3-chloro-5-fluorobenzoyl)pyrrolidin-3-one
Structure Info
- Chemspace ID
- CSSB00111581585 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-5-fluorobenzoyl)pyrrolidin-3-one
- Mol formula
- C11H9ClFNO2
- Mol weight
- 242 Da
- Catalog Number(s)
- ACBNVM991, BBV-146378978, CSC111581585, I71928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00111581585
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 | 1,253.00 | |
Description: 1-(3-chloro-5-fluorobenzoyl)pyrrolidin-3-one | ||||||
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