Structure Info
- Chemspace ID
- CSCS04083371049 (Synthesis)
- IUPAC Name
- 4-(2-methoxyethoxy)-3'-(trifluoromethoxy)-[1,1'-biphenyl]-3-amine
- Mol formula
- C16H16F3NO3
- Mol weight
- 327 Da
- Catalog Number(s)
- A1-45253, PV-004574009110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS04083371049
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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