Structure Info
- Chemspace ID
- CSSB00032672414 (In-Stock Building Blocks)
- MFCD
- MFCD32705392
- IUPAC Name
- 6-fluoro-4-methyl-3'-(trifluoromethoxy)-[1,1'-biphenyl]-3-amine
- Mol formula
- C14H11F4NO
- Mol weight
- 285 Da
- Catalog Number(s)
- A1-29294, AA01PJ88, BBV-58368824, BC70836, CSC032672414, a6_4989_9848, s_271570____12103374____21751066
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.88
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00032672414
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,550 | |
Description: 6-Fluoro-4-methyl-3'-(trifluoromethoxy)-[1,1'-biphenyl]-3-amine; CAS: 1961759-31-8 |
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