Structure Info
- Chemspace ID
- CSCS03489404847 (Synthesis)
- MFCD
- MFCD35055195
- IUPAC Name
- 6-methoxy-3'-(trifluoromethoxy)-[1,1'-biphenyl]-3-amine
- Mol formula
- C14H12F3NO2
- Mol weight
- 283 Da
- Catalog Number(s)
- A1-66394, BBV-377466396, PV-006323832765, a6_4989_35150, s_271570____12103374____11944052
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03489404847
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,270 |
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