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Home CSSB00138552122

N-[(5-methyl-1,2,4-oxadiazol-3-yl)(phenyl)methyl]prop-2-enamide

Structure Info

Chemspace ID
CSSB00138552122 (In-Stock Building Blocks)
CAS
2361657-90-9
IUPAC Name
N-[(5-methyl-1,2,4-oxadiazol-3-yl)(phenyl)methyl]prop-2-enamide
Mol formula
C13H13N3O2
Mol weight
243 Da
Catalog Number(s)
BBLS00138552122, CSC138552122, CSCR01100758161, EN300-26589347, Z3490365712, bbls00138552122

Properties

LogP
2.12
Heavy atoms count
18
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.153
Polar surface area (Å)
68
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of N-[(5-methyl-1,2,4-oxadiazol-3-yl)(phenyl)methyl]prop-2-enamide (C13H13N3O2) - CSSB00138552122
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CSSB00138552122
 

Items Overall 1 item from 1 supplier

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