Structure Info
- Chemspace ID
- CSMB06359011379 (Enamine MADE)
- IUPAC Name
- rac-(1R,2S)-2-bromocyclohex-3-en-1-amine
- Mol formula
- C6H10BrN
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-564541059
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06359011379
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