Structure Info
- Chemspace ID
- CSMB17473080058 (Enamine MADE)
- IUPAC Name
- 4-amino-2-(5-bromocyclohex-3-en-1-yl)phenol
- Mol formula
- C12H14BrNO
- Mol weight
- 268 Da
- Catalog Number(s)
- BBV-1237819065
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB17473080058
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