4-(bromomethyl)-1-(difluoromethyl)-2-oxabicyclo[2.2.2]octane
Structure Info
- Chemspace ID
- CSCS14962695415 (Synthesis)
- MFCD
- MFCD35437375, MFCD35437375
- IUPAC Name
- 4-(bromomethyl)-1-(difluoromethyl)-2-oxabicyclo[2.2.2]octane
- Mol formula
- C9H13BrF2O
- Mol weight
- 255 Da
- Catalog Number(s)
- BBV-1174715491, EN300-46824773, ZX-NM316607
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- 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
- CSCS14962695415
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