Structure Info
- Chemspace ID
- CSMB00010776271 (Enamine MADE)
- MFCD
- MFCD01444859
- IUPAC Name
- 8-bromo-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
- Mol formula
- C10H12BrNO2
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-50422044, CSC010776271, FCH2340171, LN01070255
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00010776271
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