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Structure Info
- Chemspace ID
- CSSS00160388174 (In-Stock Screening Compounds)
- IUPAC Name
4-bromo-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
- Mol formula
- C17H18BrNO3
- Mol weight
- 364 Da
- Catalog Number(s)
5154865, CSC160388174
Properties
- LogP
- 2.63
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.29411764705882
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: 4-bromo-2-(6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)phenol; Stereochemistry: unknown; Compound state: solid | |
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