4-chloro-2,5-difluoro-N-(5-oxopyrrolidin-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02006462297 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-2,5-difluoro-N-(5-oxopyrrolidin-3-yl)benzamide
- Mol formula
- C11H9ClF2N2O2
- Mol weight
- 275 Da
- Catalog Number(s)
- ACTHJI566, BBV-604659058, CSC022626616, CSCR00022626616, H91597, Z1669927293, a1_33086_39892, s_527_8364142_7945294, s_527____8364142____7945294
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.96
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02006462297
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 | 1,551.00 | |
Description: 4-chloro-2,5-difluoro-N-(5-oxopyrrolidin-3-yl)benzamide | ||||||
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