4'-chloro-2-hydroxy-2'-methyl-[1,1'-biphenyl]-3-carbaldehyde
Structure Info
- Chemspace ID
- CSCS00150703262 (Synthesis)
- MFCD
- MFCD18314750, MFCD16789206
- IUPAC Name
- 4'-chloro-2-hydroxy-2'-methyl-[1,1'-biphenyl]-3-carbaldehyde
- Mol formula
- C14H11ClO2
- Mol weight
- 247 Da
- Catalog Number(s)
- A019128286, A686063, AA00HKHI, AI19602, CSC150703262, LAC90727, a6_49719_19284
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.8
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071428571428571
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00150703262
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | TBD | China To: | 95 | 1 g | POA | |
Description: 4'-Chloro-2-hydroxy-2'-methyl[1,1'-biphenyl]-3-carboxaldehyde; CAS: 1261907-27-0 | ||||||
| AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
Description: 4'-Chloro-2-hydroxy-2'-methyl[1,1'-biphenyl]-3-carboxaldehyde; CAS: 1261907-27-0 | ||||||
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