3'-acetyl-3-hydroxy-[1,1'-biphenyl]-4-carbonitrile
Structure Info
- Chemspace ID
- CSSB00150705087 (In-Stock Building Blocks)
- MFCD
- MFCD18314277, MFCD13875924
- IUPAC Name
- 3'-acetyl-3-hydroxy-[1,1'-biphenyl]-4-carbonitrile
- Mol formula
- C15H11NO2
- Mol weight
- 237 Da
- Catalog Number(s)
- A019135662, AA00HP2F, AI25539, AR00HPU7, CSC150705087, EC00HRAZ, LAC97450, ST00HQLZ, Z3244918745, a6_6943_39434, s_271570_21615920_18180772, s_271570____21615920____18180772
- 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
- CSSB00150705087
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: 5-(3-Acetylphenyl)-2-cyanophenol; CAS: 1261974-50-8 | ||||||
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