3,5-dichloro-N-(5-oxopyrrolidin-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB01999146553 (In-Stock Building Blocks)
- IUPAC Name
- 3,5-dichloro-N-(5-oxopyrrolidin-3-yl)benzamide
- Mol formula
- C11H10Cl2N2O2
- Mol weight
- 273 Da
- Catalog Number(s)
- ACZOJK523, BBV-610133442, CSC012943365, CSCR00012943365, I75674, Z1623210972, a1_33086_8142, s_527_8364142_156241, s_527____8364142____156241
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 17
- 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
- CSSB01999146553
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 | 1,334.00 | |
Description: 3,5-dichloro-N-(5-oxopyrrolidin-3-yl)benzamide | ||||||
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