Structure Info
- Chemspace ID
- CSMB00015620698 (Enamine MADE)
- MFCD
- MFCD28518411
- IUPAC Name
- 2-cyclopropoxy-5-fluorophenol
- Mol formula
- C9H9FO2
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-77615657, CSC015620698, FCH3688973
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00015620698
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