2-chloro-N-(2-cyanoethyl)-3,4-dimethoxy-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB01384358628 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-(2-cyanoethyl)-3,4-dimethoxy-N-methylbenzamide
- Mol formula
- C13H15ClN2O3
- Mol weight
- 283 Da
- Catalog Number(s)
- ACBFAW341, BBV-333915013, CSCR01384358628, Z3837667049, a1_52738_64408, s_11_119531_16472076, s_11____119531____16472076
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01384358628
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 | 1,497.00 | |
Description: 2-chloro-N-(2-cyanoethyl)-3,4-dimethoxy-N-methylbenzamide | ||||||
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