Structure Info
- Chemspace ID
- CSMB17484665947 (Enamine MADE)
- IUPAC Name
- 2-(5-bromocyclohex-3-en-1-yl)propan-2-amine
- Mol formula
- C9H16BrN
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-1240589239
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB17484665947
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