Structure Info
- Chemspace ID
- CSCS00048701003 (Synthesis)
- MFCD
- MFCD30179264
- IUPAC Name
- 4-bromo-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-8-ol
- Mol formula
- C11H12BrNO3
- Mol weight
- 286 Da
- Catalog Number(s)
- BBV-104227182, CSC048701003, FCH7413316
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00048701003
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