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Home CSSB00103158437

(2E)-N-(4-methoxy-2-nitrophenyl)-3-phenylprop-2-enamide

Structure Info

Chemspace ID
CSSB00103158437 (In-Stock Building Blocks)
MFCD
MFCD00706825
IUPAC Name
(2E)-N-(4-methoxy-2-nitrophenyl)-3-phenylprop-2-enamide
Mol formula
C16H14N2O4
Mol weight
298 Da
Catalog Number(s)
5528744, 0103970274, 103970274, AA01F9CU, AX91482, BD589031, CD12177019, CSC103158437, CUS3220379008, TX01FALA, Y3562817, a1_203424_277938, s11____94230____138879006, s1626____22013536____138879008, s270062____7627466____27005706

Properties

LogP
3.35
Heavy atoms count
22
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.062
Polar surface area (Å)
81
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Chemical structure of (2E)-N-(4-methoxy-2-nitrophenyl)-3-phenylprop-2-enamide (C16H14N2O4) - CSSB00103158437
Zoom the structure
CSSB00103158437
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
905 mg150.70
Go to cartEnquire
Description: N-(4-Methoxy-2-nitrophenyl)cinnamamide; CAS: 1164453-04-6
For a custom pack size or bulk
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