Structure Info
- Chemspace ID
- CSCS00160997738 (Synthesis)
- IUPAC Name
- 1-(3-bromo-4-methoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C18H20BrNO3
- Mol weight
- 378 Da
- Catalog Number(s)
- A143533, CSC160997738
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00160997738
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Aldlab Chemicals LLC | 35 days | United States To: | 95 | 500 mg | 626 | |
Aldlab Chemicals LLC | 35 days | United States To: | 95 | 1 g | 1,138 | |
Aldlab Chemicals LLC | 35 days | United States To: | 95 | 2.5 g | 1,461 | |
Aldlab Chemicals LLC | 35 days | United States To: | 95 | 5 g | 2,656 | |
Description: CAS: 440334-87-2 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire