Structure Info
- Chemspace ID
- CSMB20482274553 (Enamine MADE)
- IUPAC Name
- 2-bromo-3,5-difluoro-1-(fluoromethoxy)-4-nitrobenzene
- Mol formula
- C7H3BrF3NO3
- Mol weight
- 286 Da
- Catalog Number(s)
- BBV-1332037627
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20482274553
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