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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