1-(2-chloro-5-fluorobenzoyl)-3-methylpyrrolidine
Structure Info
- Chemspace ID
- CSSB01994318797 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-chloro-5-fluorobenzoyl)-3-methylpyrrolidine
- Mol formula
- C12H13ClFNO
- Mol weight
- 242 Da
- Catalog Number(s)
- ACUITQ619, BBV-571306148, CSC006049650, CSCR00006049650, H89283, Z2213312384, a1_218176_31932, s_527_6813986_10465402, s_527____6813986____10465402
- 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
- CSSB01994318797
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 | 1,418.00 | |
Description: (2-chloro-5-fluorophenyl)(3-methylpyrrolidin-1-yl)methanone | ||||||
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