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Home CSSS00121684851

Ethyl 2-(5,6-dichloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-4-methylpentanoate


Structure Info


Chemspace ID
CSSS00121684851 (In-Stock Screening Compounds)
MFCD
MFCD02762803
IUPAC Name
ethyl 2-(5,6-dichloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-4-methylpentanoate
Mol formula
C16H17Cl2NO4
Mol weight
358 Da
Catalog Number(s)
6569313, AK-918/15590006, CSC121684851, OSSK_777234, STK253154

Properties

LogP
3.93
Heavy atoms count
23
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.4375
Polar surface area (Å)
64
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Items Overall 22 items from 3 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 mg99.00
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Princeton Biomolecular Research10 daysUnited States
To:
9010 mg115.50
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Princeton Biomolecular Research10 daysUnited States
To:
9015 mg132.00
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Princeton Biomolecular Research10 daysUnited States
To:
9020 mg143.00
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Princeton Biomolecular Research10 daysUnited States
To:
9050 mg231.00
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Princeton Biomolecular Research10 daysUnited States
To:
90100 mg297.00
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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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Specs12 daysNetherlands
To:
905 mg420.00
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Specs12 daysNetherlands
To:
9010 mg420.00
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Specs12 daysNetherlands
To:
9020 mg420.00
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Specs12 daysNetherlands
To:
9050 mg420.00
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Specs12 daysNetherlands
To:
90100 mg420.00
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Specs12 daysNetherlands
To:
90500 mg558.00
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Specs12 daysNetherlands
To:
901 g886.00
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Specs12 daysNetherlands
To:
905 g3,502.00
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Specs12 daysNetherlands
To:
9010 g6,784.00
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Description: ethyl 2-(5,6-dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoate
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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Description: Name: ethyl 2-(5,6-dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-methylpentanoate; Stereochemistry: unknown; Compound state: solid
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