Structure Info
- Chemspace ID
- CSSS00159726731 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[(2-bromo-4,5-dimethoxyphenyl)methyl]-1-(3-chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C26H27BrClNO4
- Mol weight
- 533 Da
- Catalog Number(s)
- 5642383, CSC159726731
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.21
- Heavy atoms count
- 33
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159726731
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: 2-(2-bromo-4,5-dimethoxybenzyl)-1-(3-chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline; Stereochemistry: unknown; Compound state: solid |
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