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Home Chemical search Search Results CSCS06368663742

Structure Info

Chemspace ID
CSCS06368663742 (Synthesis)
IUPAC Name
(2R)-4,4-difluoro-2-methanesulfonyl-3-oxobutanenitrile
Mol formula
C5H5F2NO3S
Mol weight
197 Da
Catalog Number(s)
BBV-633015832

Properties

LogP
-0.57
Heavy atoms count
12
Rotatable bond count
3
Number of rings
0
Carbon bond saturation, Fsp3
0.6
Polar surface area (Å)
75
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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C5H5F2NO3S
Zoom the structure
CSCS06368663742
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine MADE BBsTBDUkraine
To:
951 gPOA
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