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Home CSSB00020614103

Ethyl (2E)-2-cyanopent-2-enoate

Structure Info

Chemspace ID
CSSB00020614103 (In-Stock Building Blocks)
MFCD
MFCD00089564
IUPAC Name
ethyl (2E)-2-cyanopent-2-enoate
Mol formula
C8H11NO2
Mol weight
153 Da
Catalog Number(s)
AA00IWDT, ACI-01535, AKOS006273576, AS-5926, ArZ-UP528432, BBV-38275359, BBV-86084253, BD228144, CSC020614103, F317388, FCH839345, OR300743, ZX-RC066557

Properties

LogP
1.91
Heavy atoms count
11
Rotatable bond count
4
Number of rings
0
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
50
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C8H11NO2
Zoom the structure
CSSB00020614103
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
955 g376.20
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