3-chloro-4-ethoxy-N-(5-oxopyrrolidin-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB07126259782 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-4-ethoxy-N-(5-oxopyrrolidin-3-yl)benzamide
- Mol formula
- C13H15ClN2O3
- Mol weight
- 283 Da
- Catalog Number(s)
- ACBPMC474, Z5483151772, a1_33086_179712, s_11_22171930_22136158, s_11____22171930____22136158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB07126259782
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 | 1,425.00 | |
Description: 3-chloro-4-ethoxy-N-(5-oxopyrrolidin-3-yl)benzamide | ||||||
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