Structure Info
- Chemspace ID
- CSSB00137324840 (In-Stock Building Blocks)
- MFCD
- MFCD18405942
- IUPAC Name
- 2-fluoro-2'-(trifluoromethoxy)-[1,1'-biphenyl]-3-carboxylic acid
- Mol formula
- C14H8F4O3
- Mol weight
- 300 Da
- Catalog Number(s)
- A011007352, A1-30140, AA01Q64N, AG-B27619, BD00515, CSC137324840, CSCR01419047584, F206325, PV-002927712596, s_271570____9176182____24881170
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.85
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071428571428571
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00137324840
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 938 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,617 | |
Description: 2-Fluoro-2'-(trifluoromethoxy)biphenyl-3-carboxylic acid; CAS: 1261740-46-8 |
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