Structure Info
- Chemspace ID
- CSMB00010992992 (Enamine MADE)
- MFCD
- MFCD27930823
- IUPAC Name
- 5-bromo-1,2,3,4-tetrahydroisoquinolin-8-ol
- Mol formula
- C9H10BrNO
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-55254376, CSC010992992, FCH2499771
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00010992992
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