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Home CSSS00160357566

1-[2-(2-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]-4-(pyridin-2-yl)piperazine

Structure Info

Chemspace ID
CSSS00160357566 (In-Stock Screening Compounds)
MFCD
MFCD09852777
IUPAC Name
1-[2-(2-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]-4-(pyridin-2-yl)piperazine
Mol formula
C20H19ClN4OS
Mol weight
399 Da
Catalog Number(s)
1157497, 9222290, CSC160357566, CSCR01386830051, CUS959637385, LN00824579, OSSK_935435, STK716592, STOCK6S-47908, TX01Y8WZ, Y040-0920, Z959461508, s_527____154062____2366882

Properties

LogP
3.94
Heavy atoms count
27
Rotatable bond count
3
Number of rings
4
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
49
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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C20H19ClN4OS
Zoom the structure
CSSS00160357566
 

Items Overall 18 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Princeton Biomolecular Research10 daysUnited States
To:
901 mg88.00
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Princeton Biomolecular Research10 daysUnited States
To:
902 mg93.50
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Princeton Biomolecular Research10 daysUnited States
To:
905 mg107.80
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Princeton Biomolecular Research10 daysUnited States
To:
9010 mg118.80
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Princeton Biomolecular Research10 daysUnited States
To:
9015 mg132.00
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Princeton Biomolecular Research10 daysUnited States
To:
9020 mg145.20
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Princeton Biomolecular Research10 daysUnited States
To:
9030 mg165.00
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Princeton Biomolecular Research10 daysUnited States
To:
9050 mg231.00
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Princeton Biomolecular Research10 daysUnited States
To:
90100 mg319.00
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Princeton Biomolecular Research10 daysUnited States
To:
903 umol93.50
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Princeton Biomolecular Research10 daysUnited States
To:
905 umol99.00
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ChemBridge Corp.14 daysUnited States
To:
901 mg68.20
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ChemBridge Corp.14 daysUnited States
To:
905 mg99.00
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ChemBridge Corp.14 daysUnited States
To:
9010 mg137.50
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ChemBridge Corp.14 daysUnited States
To:
9020 mg209.00
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ChemBridge Corp.14 daysUnited States
To:
9025 mg247.50
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ChemBridge Corp.14 daysUnited States
To:
9050 mg407.00
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ChemBridge Corp.14 daysUnited States
To:
90100 mg517.00
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Description: Name: 1-{[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl}-4-(2-pyridinyl)piperazine; Stereochemistry: achiral; Compound state: solid
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