Structure Info
- Chemspace ID
- CSMB17484664551 (Enamine MADE)
- IUPAC Name
- [(5-bromocyclohex-3-en-1-yl)methyl](methyl)amine
- Mol formula
- C8H14BrN
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-1240587808
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB17484664551
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