4'-acetyl-4-hydroxy-[1,1'-biphenyl]-3-carbonitrile
Structure Info
- Chemspace ID
- CSSB00150706313 (In-Stock Building Blocks)
- MFCD
- MFCD18314279, MFCD09910330
- IUPAC Name
- 4'-acetyl-4-hydroxy-[1,1'-biphenyl]-3-carbonitrile
- Mol formula
- C15H11NO2
- Mol weight
- 237 Da
- Catalog Number(s)
- A019138395, AA00HLQD, AI21217, AR00HMI5, CSC150706313, CSCR00699623718, EC00HNYX, LAC92420, ST00HN9X, Z3244915689, a6_2818_41673, s_271570_22325454_19436100, s_271570____22325454____19436100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00150706313
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-(4-Acetylphenyl)-2-cyanophenol; CAS: 1261924-20-2 | ||||||
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