Structure Info
- Chemspace ID
- CSMB14836352895 (Enamine MADE)
- IUPAC Name
- (1r,3r)-1-bromo-3-{[(2-methylidenecyclopropyl)methoxy]methyl}cyclobutane
- Mol formula
- C10H15BrO
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-1002988313
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14836352895
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