Structure Info
- Chemspace ID
- CSMB17473079836 (Enamine MADE)
- IUPAC Name
- 3-bromo-5-(5-bromocyclohex-3-en-1-yl)phenol
- Mol formula
- C12H12Br2O
- Mol weight
- 332 Da
- Catalog Number(s)
- BBV-1237818822
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB17473079836
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