1-[2-(3-chlorophenyl)acetyl]pyrrolidine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB01002396792 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2-(3-chlorophenyl)acetyl]pyrrolidine-2-carboxamide
- Mol formula
- C13H15ClN2O2
- Mol weight
- 267 Da
- Catalog Number(s)
- ACSBOU845, BBV-581971564, CSCR01002396792, I71666, Z1086408320, a1_55275_57425, s_527_294208_3020520, s_527____294208____3020520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01002396792
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 | 1,309.00 | |
Description: 1-(2-(3-chlorophenyl)acetyl)pyrrolidine-2-carboxamide | ||||||
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