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Home CSSB20992959253

N-methyl-N-(2-{[(propan-2-yl)carbamoyl]amino}ethyl)acetamide

Structure Info

Chemspace ID
CSSB20992959253 (In-Stock Building Blocks)
IUPAC Name
N-methyl-N-(2-{[(propan-2-yl)carbamoyl]amino}ethyl)acetamide
Mol formula
C9H19N3O2
Mol weight
201 Da
Catalog Number(s)
BBV-1881263226, EN300-55641495

Properties

LogP
-0.9
Heavy atoms count
14
Rotatable bond count
4
Number of rings
0
Carbon bond saturation, Fsp3
0.777
Polar surface area (Å)
61
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of N-methyl-N-(2-{[(propan-2-yl)carbamoyl]amino}ethyl)acetamide (C9H19N3O2) - CSSB20992959253
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CSSB20992959253
 

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg239.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg250.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg261.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg273.00
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Enamine Ltd.15 daysUkraine
To:
951 g284.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g558.00
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Enamine Ltd.15 daysUkraine
To:
955 g825.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,224.00
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Substructure Analogs

Chemical structure of 1-(1-acetylazetidin-3-yl)-3-cyclopropylurea - CSSB00115528373
CSSB00115528373
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Chemical structure of 1-(1-acetylazetidin-3-yl)-3-(propan-2-yl)urea - CSSB00115528376
CSSB00115528376
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Chemical structure of N-{2-[(cyclopropylcarbamoyl)amino]ethyl}-N-methylacetamide - CSSB20993218405
CSSB20993218405
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Chemical structure of N-{2-[(cyclobutylcarbamoyl)amino]ethyl}-N-methylacetamide - CSSB20992959255
CSSB20992959255
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Chemical structure of 3-(1-acetylazetidin-3-yl)-1-cyclobutylurea - CSSB00115528379
CSSB00115528379
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Chemical structure of N-(2-{[(but-3-en-2-yl)carbamoyl]amino}ethyl)-N-methylacetamide - CSSB20993233308
CSSB20993233308
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Chemical structure of 4-acetyl-N-(propan-2-yl)piperazine-1-carboxamide - CSSB00000235434
CSSB00000235434
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Substructure Analogs