Structure Info
- Chemspace ID
- CSCS00051629410 (Synthesis)
- MFCD
- MFCD05980643
- IUPAC Name
- 2-[2'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl]acetic acid
- Mol formula
- C15H11F3O2
- Mol weight
- 280 Da
- Catalog Number(s)
- A1-50762, BBV-80185660, CSC051629410, CSC1410139628, CSCR01410139628, PV-002998518455, a6_106082_20442, s_271570____9176134____24881302
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 20
- 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
- CSCS00051629410
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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