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Home CSSS00104692129

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenoxy)propanamide

Structure Info

Chemspace ID
CSSS00104692129 (In-Stock Screening Compounds)
MFCD
MFCD07038524
IUPAC Name
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenoxy)propanamide
Mol formula
C18H19NO4
Mol weight
313 Da
Catalog Number(s)
9095577, CSC104692129, CSCR00166436432, IVK/0040488, OSSL_180160, STK416155, UZI/9256845, Z19732783, a1_5532_145174, s_527____153911____155515

Properties

LogP
3.32
Heavy atoms count
23
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.277
Polar surface area (Å)
57
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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C18H19NO4
Zoom the structure
CSSS00104692129
 

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: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenoxy)propanamide; Stereochemistry: unknown; Compound state: solid
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