Structure Info
- Chemspace ID
- CSMB20496831214 (Enamine MADE)
- IUPAC Name
- (1s,3s)-1-bromo-3-{[(2Z)-pent-2-en-1-yloxy]methyl}cyclobutane
- Mol formula
- C10H17BrO
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-1347379258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20496831214
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