Structure Info
- Chemspace ID
- CSCS06589566436 (Synthesis)
- IUPAC Name
- 4-(propan-2-yloxy)-3'-(trifluoromethoxy)-[1,1'-biphenyl]-3-amine
- Mol formula
- C16H16F3NO2
- Mol weight
- 311 Da
- Catalog Number(s)
- A1-45204, a6_4989_66408, s_271570____12103374____11944036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.84
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06589566436
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 | 1,100 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,672 |
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