Structure Info
- Chemspace ID
- CSSS00159433421 (In-Stock Screening Compounds)
- MFCD
- MFCD02106167
- IUPAC Name
- 1-(2-bromo-4,5-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C19H22BrNO4
- Mol weight
- 408 Da
- Catalog Number(s)
- 5610618, BB56-0645, CSC159433421, OSSM_188966, ZX-CH073040
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159433421
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: 1-(2-bromo-4,5-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline; Stereochemistry: unknown; Compound state: solid |
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