1-(4-chloro-3,5-difluorobenzoyl)pyrrolidine
Structure Info
- Chemspace ID
- CSSB06476431650 (In-Stock Building Blocks)
- MFCD
- MFCD34762704, MFCD34762704
- IUPAC Name
- 1-(4-chloro-3,5-difluorobenzoyl)pyrrolidine
- Mol formula
- C11H10ClF2NO
- Mol weight
- 246 Da
- Catalog Number(s)
- 527a_100000188435_100000104779, A66644, AG02G0AI, AR02G0ZI, BBV-1098386807, EC02G2GA, ST02G1RA, TX02G1G6, a1_122008_41696
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06476431650
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: (4-Chloro-3,5-difluorophenyl)(pyrrolidin-1-yl)methanone; CAS: 2918882-62-7 | ||||||
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