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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)
126093, AA00IWDT, ACI-01535, AKOS006273576, AS-5926, ArZ-UP528432, BBLS00020614103, BBV-38275359, BBV-86084253, BD228144, CSC020614103, F317388, FCH839345, OR300743, ZX-RC066557, bbls00020614103

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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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS EU5 daysGermany
To:
9550 umol365.67
Go to cartEnquire
BB4LS EU5 daysGermany
To:
95100 umol372.44
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BB4LS EU5 daysGermany
To:
95200 umol379.21
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BB4LS EU5 daysGermany
To:
95300 umol385.98
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BB4LS EU5 daysGermany
To:
95500 umol392.75
Go to cartEnquire
Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
955 g375.10
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of ethyl 2-cyano-2-[(8Z)-1,1-dioxo-1λ⁶-thia-2,9-diazacycloundecan-8-ylidene]acetate - CSSB20504682780
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