3-chloro-N-(2-cyanoethyl)-4-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB06983030902 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-(2-cyanoethyl)-4-ethoxybenzamide
- Mol formula
- C12H13ClN2O2
- Mol weight
- 253 Da
- Catalog Number(s)
- ACBFKU027, Z5483436338, a1_715_179712, s_11_22167254_22136158, s_11____22167254____22136158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06983030902
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 | 1,654.00 | |
Description: 3-chloro-N-(2-cyanoethyl)-4-ethoxybenzamide | ||||||
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![Chemical structure of methyl 3-[(3-chloro-4-ethoxyphenyl)formamido]propanoate - CSSB07126156142](/st/structure/200/3e8671f09a7daef03fb21f6512e035fb/CCOC1%253DCC%253DC%2528C%2528%253DO%2529NCCC%2528%253DO%2529OC%2529C%253DC1Cl.png)



