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Home CSSB00010243893

Structure Info

Chemspace ID
CSSB00010243893 (In-Stock Building Blocks)
MFCD
MFCD11656742
IUPAC Name
ethyl 4,4,4-trifluoro-3-(2,2,2-trifluoroacetamido)but-2-enoate
Mol formula
C8H7F6NO3
Mol weight
279 Da
Catalog Number(s)
8G-041, AGNPC-0WAWK1, BBV-77978092, CSC010243893, E161515, FCH2839705, PNA03004

Properties

LogP
1.66
Heavy atoms count
18
Rotatable bond count
6
Number of rings
0
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
55
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C8H7F6NO3
Zoom the structure
CSSB00010243893
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
90500 mg562
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