Structure Info
- Chemspace ID
- CSMB02347435970 (Enamine MADE)
- IUPAC Name
- 3-(3,5-difluoro-4-nitrophenoxy)propan-1-ol
- Mol formula
- C9H9F2NO4
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-1308642233, Z4386835103, s_7_17833466_6354, s_7____17833466____6354
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02347435970
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