1-(2-chloro-4-fluorobenzoyl)-3-methylpyrrolidine
Structure Info
- Chemspace ID
- CSSB01994318802 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-chloro-4-fluorobenzoyl)-3-methylpyrrolidine
- Mol formula
- C12H13ClFNO
- Mol weight
- 242 Da
- Catalog Number(s)
- ACRMHV589, BBV-47315074, CSC006049655, CSCR00006049655, I70345, Z993603846, a1_218176_15998, m527____6813986____156478, s_527_6813986_156478, s_527____6813986____156478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01994318802
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 | 1,292.00 | |
Description: (2-chloro-4-fluorophenyl)(3-methylpyrrolidin-1-yl)methanone | ||||||
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