3-chloro-N-(2-cyanoethyl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB01994148164 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-(2-cyanoethyl)-4-methoxybenzamide
- Mol formula
- C11H11ClN2O2
- Mol weight
- 239 Da
- Catalog Number(s)
- ACBDXV116, BBV-178679657, CSC005779555, CSCR00005779555, Z2225731740, a1_715_19807, s_527_24368920_10476020, s_527____24368920____10476020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01994148164
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 | 1,221.00 | |
Description: 3-chloro-N-(2-cyanoethyl)-4-methoxybenzamide | ||||||
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![Chemical structure of methyl 3-[(3-chloro-4-methoxyphenyl)formamido]propanoate - CSSB02006126552](/st/structure/200/5ffd03d10e54f4abfcb1bc57e5414973/COC%2528%253DO%2529CCNC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528Cl%2529%253DC1.png)


