1-[3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB01002397040 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carboxamide
- Mol formula
- C14H17ClN2O2
- Mol weight
- 281 Da
- Catalog Number(s)
- ACBRSJ613, BBV-744291772, CSCR01002397040, Z375608886, a1_55275_2922
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01002397040
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 | 1,590.00 | |
Description: 1-(3-(4-chlorophenyl)propanoyl)pyrrolidine-2-carboxamide | ||||||
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