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Home CSSB00027710478

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

Structure Info

Chemspace ID
CSSB00027710478 (In-Stock Building Blocks)
CAS
2094842-31-4
MFCD
MFCD35075067
IUPAC Name
N-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}prop-2-enamide
Mol formula
C12H10ClN3O2
Mol weight
264 Da
Catalog Number(s)
BBLS00027710478, CSC027710478, CSCR01651004537, EN300-6669982, Z2737383249, bbls00027710478

Properties

LogP
1.36
Heavy atoms count
18
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.083
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-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}prop-2-enamide (C12H10ClN3O2) - CSSB00027710478
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CSSB00027710478
 

Items Overall 1 item from 1 supplier

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