1-{4'-hydroxy-3'-methoxy-[1,1'-biphenyl]-3-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00150704499 (In-Stock Building Blocks)
- MFCD
- MFCD18315092, MFCD08448840
- IUPAC Name
- 1-{4'-hydroxy-3'-methoxy-[1,1'-biphenyl]-3-yl}ethan-1-one
- Mol formula
- C15H14O3
- Mol weight
- 242 Da
- Catalog Number(s)
- A019134668, AA00HK0P, AI18997, AR00HKSH, CAA03962, CSC150704499, EC00HM99, LAC90068, ST00HLK9, Z3244914024, a6_6943_26322, s_271570_20985118_18180772, s_271570____20985118____18180772
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00150704499
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: Ethanone, 1-(4′-hydroxy-3′-methoxy[1,1′-biphenyl]-3-yl)-; CAS: 1261900-68-8 | ||||||
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