Structure Info
- Chemspace ID
- CSCS00160476660 (Synthesis)
- IUPAC Name
- 1-[(3,4-dihydroxyphenyl)methyl]-8-fluoro-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
- Mol formula
- C16H17BrFNO4
- Mol weight
- 386 Da
- Catalog Number(s)
- CSC160476660, F489555
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSCS00160476660
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 14,982 | |
Description: 8-Fluoronorlaudanosoline Hydrobromide |
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