Structure Info
- Chemspace ID
- CSMB20460386082 (Enamine MADE)
- IUPAC Name
- (2R)-1-(3,5-difluoro-4-nitrophenoxy)propan-2-ol
- Mol formula
- C9H9F2NO4
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-1308642229
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20460386082
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