Structure Info
- Chemspace ID
- CSMB20463344861 (Enamine MADE)
- IUPAC Name
- (1s,5s)-1-bromo-5-(fluoromethyl)-3-oxabicyclo[3.1.1]heptane
- Mol formula
- C7H10BrFO
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-1311750134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- 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
- CSMB20463344861
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