Structure Info
- Chemspace ID
- CSCS02515441320 (Synthesis)
- IUPAC Name
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-2-[3-oxo-3-(sodiooxy)propyl]-1,2,3,4-tetrahydroisoquinolin-2-ium bromide
- Mol formula
- C24H31BrNNaO6
- Mol weight
- 532 Da
- Catalog Number(s)
- C226090
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.54
- Heavy atoms count
- 33
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.458
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02515441320
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 | 3,511 | |
Description: 2-(2-Carboxyethyl)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolinium Sodium Salt Bromide; CAS: 2260985-08-6 |
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