Structure Info
- Chemspace ID
- CSCS00021578325 (Synthesis)
- IUPAC Name
- 5-bromo-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,6-diol
- Mol formula
- C10H12BrNO3
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-101134134, CSC021578325, FCH7363329
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.53
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00021578325
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