Structure Info
- Chemspace ID
- CSSS20538619779 (In-Stock Screening Compounds)
- IUPAC Name
- 1-(4-bromophenyl)-2-(6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
- Mol formula
- C25H24BrNO3
- Mol weight
- 466 Da
- Catalog Number(s)
- AK-967/37080002
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.14
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.24
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS20538619779
Items Overall 9 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Specs | 12 days | Netherlands To: | 90 | 5 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 10 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 20 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 50 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 100 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 500 mg | 558 | |
| Specs | 12 days | Netherlands To: | 90 | 1 g | 886 | |
| Specs | 12 days | Netherlands To: | 90 | 5 g | 3,502 | |
| Specs | 12 days | Netherlands To: | 90 | 10 g | 6,784 | |
Description: 1-(4-bromophenyl)-2-(6,7-dimethoxy-4-phenyl-3,4-dihydro-2(1H)-isoquinolinyl)ethanone | ||||||
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