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Home CSSB00031460444

3-[(4-methoxy-2-nitrophenyl)carbamoyl]prop-2-enoic acid

Structure Info

Chemspace ID
CSSB00031460444 (In-Stock Building Blocks)
MFCD
MFCD00438501, MFCD00176013
IUPAC Name
3-[(4-methoxy-2-nitrophenyl)carbamoyl]prop-2-enoic acid
Mol formula
C11H10N2O6
Mol weight
266 Da
Catalog Number(s)
AA01EXPC, AG274601, AX76380, BBV-25207738, CSC031460444, KDA14253, TX01EYXS

Properties

LogP
1.18
Heavy atoms count
19
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.09
Polar surface area (Å)
119
Hydrogen bond acceptors count
6
Hydrogen bond donors count
2

SDS

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Chemical structure of 3-[(4-methoxy-2-nitrophenyl)carbamoyl]prop-2-enoic acid (C11H10N2O6) - CSSB00031460444
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CSSB00031460444
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
901 mg107.80
Go to cartEnquire
AA Blocks CN12 daysChina
To:
905 mg150.70
Go to cartEnquire
AA Blocks CN12 daysChina
To:
9020 mg302.50
Go to cartEnquire
Description: 4-((4-Methoxy-2-nitrophenyl)amino)-4-oxobut-2-enoic acid; CAS: 85142-53-6
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