Structure Info
- Chemspace ID
- CSCS03937754408 (Synthesis)
- IUPAC Name
- 2-{2',4'-difluoro-3-nitro-[1,1'-biphenyl]-4-yl}acetic acid
- Mol formula
- C14H9F2NO4
- Mol weight
- 293 Da
- Catalog Number(s)
- A1-45544, PV-004430478789, s_273712____12012774____19745626
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03937754408
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 | 985 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,617 |
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