Structure Info
- Chemspace ID
- CSCS14929375914 (Synthesis)
- IUPAC Name
- 6-(benzyloxy)-2'-fluoro-3'-methoxy-[1,1'-biphenyl]-3-amine
- Mol formula
- C20H18FNO2
- Mol weight
- 323 Da
- Catalog Number(s)
- A1-71243, s_271570____13419800____21747156
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14929375914
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 | 1,386 |
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