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Home CSSS00159435123

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

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

SDS

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Items Overall 10 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Specs12 daysNetherlands
To:
905 mg420
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Specs12 daysNetherlands
To:
9010 mg420
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Specs12 daysNetherlands
To:
9020 mg420
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Specs12 daysNetherlands
To:
9050 mg420
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Specs12 daysNetherlands
To:
90100 mg420
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Specs12 daysNetherlands
To:
90500 mg558
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Specs12 daysNetherlands
To:
901 g886
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Specs12 daysNetherlands
To:
905 g3502
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Specs12 daysNetherlands
To:
9010 g6784
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Description: N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-N-(7-chloro-4-quinolinyl)amine
ChemBridge Corp.14 daysUnited States
To:
901 mg68.2
Go to cartEnquire
Description: Name: 7-chloro-N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine; Stereochemistry: achiral; Compound state: solid
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