Structure Info
- Chemspace ID
- CSCS14736280338 (Synthesis)
- IUPAC Name
- 3,4-difluoro-5-nitro-3'-(trifluoromethoxy)-1,1'-biphenyl
- Mol formula
- C13H6F5NO3
- Mol weight
- 319 Da
- Catalog Number(s)
- A1-73660, a6_379256_53137
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.28
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14736280338
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 | 1,447 |
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