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Home CSSB00000008141

2-(N-hydroxyimino)-3-oxo-N-phenylbutanamide

Structure Info

Chemspace ID
CSSB00000008141 (In-Stock Building Blocks)
CAS
2352-40-1
MFCD
MFCD00794549, MFCD28657205
IUPAC Name
2-(N-hydroxyimino)-3-oxo-N-phenylbutanamide
Mol formula
C10H10N2O3
Mol weight
206 Da
Catalog Number(s)
063142, 3M-742, 7962AD, A019120650, AA00IOMG, AGNPC-0LT1X7, AI71620, BBV-413896, BBV-77780630, CD12093281, CSC000008141, G37290, JH219209, PB2465940712, PB56070963, ST00IQ60, TX00IPUW, Z55993495

Properties

LogP
1.8
Heavy atoms count
15
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.1
Polar surface area (Å)
79
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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Chemical structure of 2-(N-hydroxyimino)-3-oxo-N-phenylbutanamide (C10H10N2O3) - CSSB00000008141
Zoom the structure
CSSB00000008141
 

Items Overall 7 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
95500 mg122.10
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1st Scientific LLC14 daysUnited States
To:
951 mg206.80
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1st Scientific LLC14 daysUnited States
To:
955 mg217.80
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1st Scientific LLC14 daysUnited States
To:
9510 mg239.80
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1st Scientific LLC14 daysUnited States
To:
95500 mg297.00
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1st Scientific LLC14 daysUnited States
To:
951 g432.30
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1st Scientific LLC14 daysUnited States
To:
955 g1,248.50
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Description: 2-(hydroxyimino)-3-oxo-N-phenylbutanamide; CAS: 127745-40-8
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