Structure Info
- Chemspace ID
- CSMB00010421343 (Enamine MADE)
- IUPAC Name
- (3E)-5-bromooct-3-en-2-one
- Mol formula
- C8H13BrO
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-931715735, CSC010421343, FCH1787241
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010421343
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