Structure Info
- Chemspace ID
- CSMB06834249259 (Enamine MADE)
- IUPAC Name
- 4-methylideneoxolan-3-yl 4-bromo-2,3,5,6-tetrafluorobenzoate
- Mol formula
- C12H7BrF4O3
- Mol weight
- 355 Da
- Catalog Number(s)
- BBV-870044291
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06834249259
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