Structure Info
- Chemspace ID
- CSCS00039761142 (Synthesis)
- MFCD
- MFCD16484325
- IUPAC Name
- 2-{2',4'-difluoro-[1,1'-biphenyl]-2-yl}acetic acid
- Mol formula
- C14H10F2O2
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-95555753, CSC039761142, CSC1410554456, CSCR01410554456, PV-002872353070, a6_61378_31643, s_271570_9176152_24881274, s_271570____9176152____24881274
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00039761142
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: 2-[2-(2,4-difluorophenyl)phenyl]acetic acid |
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