7-chloro-N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine
Structure Info
- Chemspace ID
 - CSSS00159435123 (In-Stock Screening Compounds)
 
- IUPAC Name
 - 7-chloro-N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine
 
- Mol formula
 - C20H20Cl2N4
 
- Mol weight
 - 387 Da
 
- Catalog Number(s)
 - 6063630, AG-205/14249012, CSC159435123, OSSM_395736, STL580024, STOCK1S-67626
 
- Copy structure to query editor
 - SMILES
 - INCHI
 - INCHI key
 - MOL
 
Properties
- LogP
 - 4.73
 
- Heavy atoms count
 - 26
 
- Rotatable bond count
 - 3
 
- Number of rings
 - 4
 
- Carbon bond saturation, Fsp3
 - 0.25
 
- Polar surface area (Å)
 - 31
 
- Hydrogen bond acceptors count
 - 4
 
- Hydrogen bond donors count
 - 1
 
            - Zoom the structure
 - CSSS00159435123
 
Items Overall 10 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 | 3502 | |
| Specs | 12 days | Netherlands To:   | 90 | 10 g | 6784 | |
Description: N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-N-(7-chloro-4-quinolinyl)amine  | ||||||
| ChemBridge Corp. | 14 days | United States To:   | 90 | 1 mg | 68.2 | |
Description: Name: 7-chloro-N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine; Stereochemistry: achiral; Compound state: solid  | ||||||
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