Structure Info
- Chemspace ID
- CSSS00160266130 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(4-bromophenyl)-1-(4-ethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-one
- Mol formula
- C25H24BrNO4
- Mol weight
- 482 Da
- Catalog Number(s)
- 5831964, CSC160266130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.1
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.24
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160266130
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
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 | |
Description: Name: 2-(4-bromophenyl)-1-(4-ethoxyphenyl)-6,7-dimethoxy-1,4-dihydro-3(2H)-isoquinolinone; Stereochemistry: unknown; Compound state: solid |
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