Structure Info
- Chemspace ID
- CSCS14813036244 (Synthesis)
- IUPAC Name
- 5-amino-4-methyl-3'-(trifluoromethoxy)-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C15H13F3N2O2
- Mol weight
- 310 Da
- Catalog Number(s)
- A1-62292
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS14813036244
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 | 1,155 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,733 |
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