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Home CSSS00046213012

N-(4-acetamidophenyl)-2-(4-methylphenoxy)acetamide

Structure Info

Chemspace ID
CSSS00046213012 (In-Stock Screening Compounds)
MFCD
MFCD00174401
IUPAC Name
N-(4-acetamidophenyl)-2-(4-methylphenoxy)acetamide
Mol formula
C17H18N2O3
Mol weight
298 Da
Catalog Number(s)
5185371, 8003-1047, CSC046213012, CSCR00109747549, FCG20122047, NRB03561, OSSK_564892, STK180661, UZI/6123097, Z19732306, a1_125320_48438, s_11____51284____54611

Properties

LogP
2.48
Heavy atoms count
22
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.17647058823529
Polar surface area (Å)
67
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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C17H18N2O3
Zoom the structure
CSSS00046213012
 

Items Overall 18 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 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-[4-(acetylamino)phenyl]-2-(4-methylphenoxy)acetamide; Stereochemistry: achiral; Compound state: solid
Enamine Ltd.TBDUkraine
To:
801 mg83.00
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Enamine Ltd.TBDUkraine
To:
802 mg85.00
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