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Home CSSS00044202158

2-phenoxy-N-phenylbutanamide

Structure Info

Chemspace ID
CSSS00044202158 (In-Stock Screening Compounds)
MFCD
MFCD00835314
IUPAC Name
2-phenoxy-N-phenylbutanamide
Mol formula
C16H17NO2
Mol weight
255 Da
Catalog Number(s)
5698587, BBV-39249574, CSC044202158, CSCR01045459917, IBS-L0080837, JH23546, OSSK_543006, STK158346, Z27781204, a1_25465_50818, s_527_153972_155216, s_527____153972____155216

Properties

LogP
3.82
Heavy atoms count
19
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.187
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C16H17NO2
Zoom the structure
CSSS00044202158
 

Items Overall 17 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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Description: Name: 2-phenoxy-N-phenylbutanamide; Stereochemistry: unknown; Compound state: solid
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