Structure Info
- Chemspace ID
- CSCS06832721618 (Synthesis)
- IUPAC Name
- 1-bromo-4-(difluoromethyl)-2-oxabicyclo[2.1.1]hexane
- Mol formula
- C6H7BrF2O
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-868467331
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06832721618
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