Structure Info
- Chemspace ID
- CSCS01410455348 (Synthesis)
- IUPAC Name
- 2-{3'-chloro-4-fluoro-[1,1'-biphenyl]-2-yl}acetic acid
- Mol formula
- C14H10ClFO2
- Mol weight
- 265 Da
- Catalog Number(s)
- A1-44288, CSCR01410455348, PV-002925041995, s_273712_12012824_12013540, s_273712____12012824____12013540
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- 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
- CSCS01410455348
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 1,040 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,672 |
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