4-cyano-N-(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000160322 (In-Stock Building Blocks)
- MFCD
- MFCD09940203, MFCD09940203
- IUPAC Name
- 4-cyano-N-(prop-2-en-1-yl)benzamide
- Mol formula
- C11H10N2O
- Mol weight
- 186 Da
- Catalog Number(s)
- BBV-075618, CSC000160322, CSCR00000615317, D639622, Y0998208, Z32064751, ZXC081629, a1_32188_283952, s_527_154357_156229, s_527____154357____156229
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000160322
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,070.00 | |
Description: 4-cyano-N-(prop-2-en-1-yl)benzamide; CAS: 1016794-58-3 | ||||||
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![Chemical structure of 4-[(prop-2-en-1-yl)carbamoyl]benzoic acid - CSSB00011298776](/st/structure/200/f41b8365f5ca35917d9de58b30084460/OC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC%253DC.png)
![Chemical structure of {4-[(prop-2-en-1-yl)carbamoyl]phenyl}boronic acid - CSSB00000049219](/st/structure/200/06d3f3721472033ca4ec0037da4a72fc/OB%2528O%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC%253DC.png)


