2-bromo-3-(but-1-en-2-yl)quinoxaline
Structure Info
- Chemspace ID
- CSMB06757491811 (Enamine MADE)
- IUPAC Name
- 2-bromo-3-(but-1-en-2-yl)quinoxaline
- Mol formula
- C12H11BrN2
- Mol weight
- 263 Da
- Catalog Number(s)
- BBV-786593085
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.16666666666667
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06757491811
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