4-chloro-3-cyano-N,N-dipropylbenzamide
Structure Info
- Chemspace ID
- CSSB02004904283 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-3-cyano-N,N-dipropylbenzamide
- Mol formula
- C14H17ClN2O
- Mol weight
- 265 Da
- Catalog Number(s)
- ACBDTU758, CSC020592591, CSCR00020592591, Z1592274513, s_527_282882_8252062, s_527____282882____8252062
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02004904283
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 | 1,402.00 | |
Description: 4-chloro-3-cyano-N,N-dipropylbenzamide | ||||||
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