Structure Info
- Chemspace ID
- CSMB00019804160 (Enamine MADE)
- IUPAC Name
- 3-(4-amino-2,3,5,6-tetrafluorophenoxy)propan-1-ol
- Mol formula
- C9H9F4NO2
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-88698433, CSC019804160
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00019804160
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