Structure Info
- Chemspace ID
- CSCS06375456881 (Synthesis)
- IUPAC Name
- (1R)-2-fluoro-1-(4-methoxynaphthalen-1-yl)ethan-1-ol
- Mol formula
- C13H13FO2
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-640105090
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06375456881
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