N-{3'-cyano-4'-hydroxy-[1,1'-biphenyl]-3-yl}acetamide
Structure Info
- Chemspace ID
- CSSB00150704146 (In-Stock Building Blocks)
- MFCD
- MFCD18314384, MFCD11857990
- IUPAC Name
- N-{3'-cyano-4'-hydroxy-[1,1'-biphenyl]-3-yl}acetamide
- Mol formula
- C15H12N2O2
- Mol weight
- 252 Da
- Catalog Number(s)
- A019134095, AA00HLDD, AI20749, AR00HM55, CSC150704146, CSCR01674300355, EC00HNLX, LAC91916, ST00HMWX, Z3244915321, a6_8329_41673, s_271570_18347348_21751512, s_271570____18347348____21751512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00150704146
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-(3-Acetylaminophenyl)-2-cyanophenol; CAS: 1261919-16-7 | ||||||
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