Structure Info
- Chemspace ID
- CSMB20603712382 (Enamine MADE)
- IUPAC Name
- (1r,3r)-1-bromo-3-({[(2E)-3-fluoroprop-2-en-1-yl]oxy}methyl)cyclobutane
- Mol formula
- C8H12BrFO
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-1454771856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20603712382
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