Structure Info
- Chemspace ID
- CSCS00043644456 (Synthesis)
- MFCD
- MFCD33551312
- IUPAC Name
- 2-{3-fluoro-3'-methyl-[1,1'-biphenyl]-4-yl}acetic acid
- Mol formula
- C15H13FO2
- Mol weight
- 244 Da
- Catalog Number(s)
- A1-36276, BBV-96135682, CSC043644456, CSCR01410207671, PV-002826229097, a6_310005_55236, s_273712_12012818_12014074, s_273712____12012818____12014074
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- 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
- CSCS00043644456
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 | 1,331 |
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