Structure Info
- Chemspace ID
- CSSS00121732113 (In-Stock Screening Compounds)
- MFCD
- MFCD02943157
- IUPAC Name
- 2-(2-bromo-4,5-dimethoxyphenyl)-1-[6,7-dimethoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-2-yl]ethan-1-one
- Mol formula
- C27H27BrN2O7
- Mol weight
- 571 Da
- Catalog Number(s)
- 6383942, AE-848/15341510, CSC121732113, LN01106255
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.88
- Heavy atoms count
- 37
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.296
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00121732113
Items Overall 16 items from 2 suppliers
| 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: 2-[(2-bromo-4,5-dimethoxyphenyl)acetyl]-1-{3-nitrophenyl}-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | ||||||
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 803 | |
Description: Name: 2-[(2-bromo-4,5-dimethoxyphenyl)acetyl]-6,7-dimethoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline; Stereochemistry: unknown; Compound state: solid | ||||||
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