Structure Info
- Chemspace ID
- CSCS00045028325 (Synthesis)
- MFCD
- MFCD11974283
- IUPAC Name
- 2-{2',4'-difluoro-[1,1'-biphenyl]-3-yl}acetic acid
- Mol formula
- C14H10F2O2
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-85518170, CSC045028325, CSC1410554442, CSCR01410554442, FCH17558783, PV-002888717307, Z3241473833, a6_106082_31643, s_271570_9176152_24881302, s_271570____9176152____24881302
- 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
- CSCS00045028325
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: 2-{2',4'-difluoro-[1,1'-biphenyl]-3-yl}acetic acid; CAS: 866108-79-4 |
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