1-[4-(4-chlorophenyl)butanoyl]pyrrolidine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB01002397171 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-(4-chlorophenyl)butanoyl]pyrrolidine-2-carboxamide
- Mol formula
- C15H19ClN2O2
- Mol weight
- 295 Da
- Catalog Number(s)
- ACBFLF437, CSCR01002397171, Z777883516, a1_55275_63437, s_527____294208____895622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01002397171
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 | 1,594.00 | |
Description: 1-(4-(4-chlorophenyl)butanoyl)pyrrolidine-2-carboxamide | ||||||
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