Structure Info
- Chemspace ID
- CSSS00048315327 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[(2-bromophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C18H20BrNO2
- Mol weight
- 362 Da
- Catalog Number(s)
- 5270045, CSC048315327, CSCR00157569716, Z54750657, a4_6062_34155, s_270004____8130698____7548088
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00048315327
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 85 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 85 | 10 mg | 138 | |
ChemBridge Corp. | 14 days | United States To: | 85 | 20 mg | 209 | |
ChemBridge Corp. | 14 days | United States To: | 85 | 25 mg | 248 | |
ChemBridge Corp. | 14 days | United States To: | 85 | 50 mg | 407 | |
Description: Name: 2-(2-bromobenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline; Stereochemistry: achiral; Compound state: solid |
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