4-cyano-N-(prop-2-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000175941 (In-Stock Building Blocks)
- CAS
- 82225-35-2
- MFCD
- MFCD09935234
- IUPAC Name
- 4-cyano-N-(prop-2-yn-1-yl)benzamide
- Mol formula
- C11H8N2O
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-069323, CSC000175941, CSCR00000614351, D639623, HDA22535, PB52481737, Y0998209, Z52404269, ZXC081630, a1_20855_283952, s_11_22168000_53586, s_11____22168000____53586
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- 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
- CSSB00000175941
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-yn-1-yl)benzamide; CAS: 82225-35-2 | ||||||
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![Chemical structure of {4-[(prop-2-yn-1-yl)carbamoyl]phenyl}boronic acid - CSSB00010140285](/st/structure/200/c9b669b67e216a6fa855a8a9bfb9a40b/OB%2528O%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC%2523C.png)




