4-chloro-3-cyano-N-(3-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00135935224 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-3-cyano-N-(3-methoxyphenyl)benzamide
- Mol formula
- C15H11ClN2O2
- Mol weight
- 287 Da
- Catalog Number(s)
- ACBRXP728, CSC056313731, CSC135935224, CSCR00056313731, Z1592255050, s_527____153975____8252062
- 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
- CSSB00135935224
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 | 1,692.00 | |
Description: 4-chloro-3-cyano-N-(3-methoxyphenyl)benzamide | ||||||
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