2',3'-difluoro-3-methoxy-[1,1'-biphenyl]-4-ol
Structure Info
- Chemspace ID
- CSSB00008316552 (In-Stock Building Blocks)
- MFCD
- MFCD18315083, MFCD18315083
- IUPAC Name
- 2',3'-difluoro-3-methoxy-[1,1'-biphenyl]-4-ol
- Mol formula
- C13H10F2O2
- Mol weight
- 236 Da
- Catalog Number(s)
- A019134666, AA00HQ03, AI26751, AR00HQRV, BBV-70844767, CSC008316552, EC00HS8N, FCH15821604, ST00HRJN, Z3244919616, a6_3279_26322, s_271570_13019896_21751024, s_271570____13019896____21751024
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00008316552
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-(2,3-difluorophenyl)-2-methoxyphenol; CAS: 1261989-01-8 | ||||||
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