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Home CSSB02125602744

Ethyl N-[2-({[(4-chlorophenyl)methoxy]imino}methyl)-2-cyanoacetyl]carbamate

Structure Info

Chemspace ID
CSSB02125602744 (In-Stock Building Blocks)
MFCD
MFCD00172910
IUPAC Name
ethyl N-[2-({[(4-chlorophenyl)methoxy]imino}methyl)-2-cyanoacetyl]carbamate
Mol formula
C14H14ClN3O4
Mol weight
324 Da
Catalog Number(s)
11E-944, AA00IU1S, AI78652, CUA85354, E143725, TX00IVA8

Properties

LogP
2.18
Heavy atoms count
22
Rotatable bond count
7
Number of rings
1
Carbon bond saturation, Fsp3
0.28571428571429
Polar surface area (Å)
101
Hydrogen bond acceptors count
5
Hydrogen bond donors count
1

SDS

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C14H14ClN3O4
Zoom the structure
CSSB02125602744
 

Items Overall 5 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
90500 mg568.70
Go to cartEnquire
10X CHEM35 daysUnited States
To:
901 mg211.20
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10X CHEM35 daysUnited States
To:
905 mg223.30
Go to cartEnquire
10X CHEM35 daysUnited States
To:
9010 mg246.40
Go to cartEnquire
10X CHEM35 daysUnited States
To:
90500 mg849.20
Go to cartEnquire
Description: ethyl N-(3-{[(4-chlorobenzyl)oxy]imino}-2-cyanopropanoyl)carbamate; CAS: 477853-54-6
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