3-chloro-4-methyl-N-(5-oxopyrrolidin-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB01998049432 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-4-methyl-N-(5-oxopyrrolidin-3-yl)benzamide
- Mol formula
- C12H13ClN2O2
- Mol weight
- 253 Da
- Catalog Number(s)
- ACBPPR803, BBV-613849000, CSC011413666, CSCR00011413666, Z1623212816, a1_33086_48153, s_527_8364142_3219100, s_527____8364142____3219100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB01998049432
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 | 1,310.00 | |
Description: 3-chloro-4-methyl-N-(5-oxopyrrolidin-3-yl)benzamide | ||||||
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