4-chloro-3-cyano-N-methyl-N-(prop-2-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB01993926814 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-3-cyano-N-methyl-N-(prop-2-yn-1-yl)benzamide
- Mol formula
- C12H9ClN2O
- Mol weight
- 233 Da
- Catalog Number(s)
- ACBPWW947, CSC005452197, CSCR00005452197, Z1841058696, m11____22167426____8252212, s_527_9276082_8252062, s_527____9276082____8252062
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01993926814
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 | 1,434.00 | |
Description: 4-chloro-3-cyano-N-methyl-N-(prop-2-yn-1-yl)benzamide | ||||||
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