Structure Info
- Chemspace ID
- CSCS01410554398 (Synthesis)
- IUPAC Name
- 3-{2',4'-difluoro-[1,1'-biphenyl]-3-yl}propanoic acid
- Mol formula
- C15H12F2O2
- Mol weight
- 262 Da
- Catalog Number(s)
- A1-50731, CSCR01410554398, PV-002935455601, s_271570_9176152_24880944, s_271570____9176152____24880944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS01410554398
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,617 |
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