5-bromo-6-methoxy-2-nitroso-1,2,3,4-tetrahydroisoquinoline
Structure Info
- Chemspace ID
- CSMB06629717000 (Enamine MADE)
- IUPAC Name
- 5-bromo-6-methoxy-2-nitroso-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C10H11BrN2O2
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-711956371
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06629717000
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