N-(4-chloro-2-methoxyphenyl)-3-cyanobenzamide
Structure Info
- Chemspace ID
- CSSB00136801887 (In-Stock Building Blocks)
- IUPAC Name
- N-(4-chloro-2-methoxyphenyl)-3-cyanobenzamide
- Mol formula
- C15H11ClN2O2
- Mol weight
- 287 Da
- Catalog Number(s)
- ACBDNP334, BBV-251910662, CSC056313702, CSC136801887, CSCR00056313702, Z1725794490, a1_58415_16711, s_22____8990522____59989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00136801887
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 | 1,249.00 | |
Description: N-(4-chloro-2-methoxyphenyl)-3-cyanobenzamide | ||||||
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