Structure Info
- Chemspace ID
- CSMB17484647279 (Enamine MADE)
- IUPAC Name
- 2-amino-6-(5-bromo-1-methylcyclohex-3-en-1-yl)phenol
- Mol formula
- C13H16BrNO
- Mol weight
- 282 Da
- Catalog Number(s)
- BBV-1240580397
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB17484647279
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