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Home CSSB00102626192

3-methyl-N-(3-methylphenyl)-2-(phenylformamido)but-2-enamide

Structure Info

Chemspace ID
CSSB00102626192 (In-Stock Building Blocks)
MFCD
MFCD00396532
IUPAC Name
3-methyl-N-(3-methylphenyl)-2-(phenylformamido)but-2-enamide
Mol formula
C19H20N2O2
Mol weight
308 Da
Catalog Number(s)
5242379, AA00COPL, AF91797, CSC102626192, JH683574, TX00CPY1

Properties

LogP
3.63
Heavy atoms count
23
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.157
Polar surface area (Å)
58
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of 3-methyl-N-(3-methylphenyl)-2-(phenylformamido)but-2-enamide (C19H20N2O2) - CSSB00102626192
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CSSB00102626192
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
905 mg150.70
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Description: CAS: 413612-43-8
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