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Home CSSS00132456279

N-(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-(4-iodophenoxy)acetamide

Structure Info

Chemspace ID
CSSS00132456279 (In-Stock Screening Compounds)
IUPAC Name
N-(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-(4-iodophenoxy)acetamide
Mol formula
C16H11IN2O4
Mol weight
422 Da
Catalog Number(s)
7740731, CSC132456279, OSSK_706262, STK224435, Z101366332, s_11____1155040____54745

Properties

LogP
2.38
Heavy atoms count
23
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.062
Polar surface area (Å)
85
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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C16H11IN2O4
Zoom the structure
CSSS00132456279
 

Items Overall 16 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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Description: Name: N-(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-(4-iodophenoxy)acetamide; Stereochemistry: achiral; Compound state: solid
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