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Home CSSB00160554831

N-(3-ethyl-1-propanoylpiperidin-4-yl)prop-2-enamide

Structure Info

Chemspace ID
CSSB00160554831 (In-Stock Building Blocks)
CAS
2411263-24-4
MFCD
MFCD32858985
IUPAC Name
N-(3-ethyl-1-propanoylpiperidin-4-yl)prop-2-enamide
Mol formula
C13H22N2O2
Mol weight
238 Da
Catalog Number(s)
BBLS00160554831, CSC160554831, EN300-7461008, TX0297ZC, Z2738285582, bbls00160554831

Properties

LogP
0.83
Heavy atoms count
17
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.692
Polar surface area (Å)
49
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(3-ethyl-1-propanoylpiperidin-4-yl)prop-2-enamide (C13H22N2O2) - CSSB00160554831
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CSSB00160554831
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg246.00
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Substructure Analogs

Chemical structure of N-[3-ethyl-1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide - CSSB00697461317
CSSB00697461317
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Chemical structure of N-(1-cyclopropanecarbonyl-3-ethylpiperidin-4-yl)prop-2-enamide - CSSB00697461320
CSSB00697461320
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