1-(8-bromoquinoxalin-2-yl)cyclopropan-1-amine
Structure Info
- Chemspace ID
- CSMB06635817375 (Enamine MADE)
- IUPAC Name
- 1-(8-bromoquinoxalin-2-yl)cyclopropan-1-amine
- Mol formula
- C11H10BrN3
- Mol weight
- 264 Da
- Catalog Number(s)
- BBV-720958609
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.27272727272727
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06635817375
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