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Home CSCS00044702538

Structure Info

Chemspace ID
CSCS00044702538 (Synthesis)
IUPAC Name
2-isocyano-5-(methoxycarbonyl)-1,3-oxazole
Mol formula
C6H4N2O3
Mol weight
152 Da
Catalog Number(s)
BBV-94910709, CSC044702538, FCH6011318

Properties

LogP
-1.75
Heavy atoms count
11
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.16666666666667
Polar surface area (Å)
57
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C6H4N2O3
Zoom the structure
CSCS00044702538
 

Items Overall 2 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
FCH Group28 daysUkraine
To:
951 g1,166
Go to cartEnquire
Description: 2-isocyano-5-(methoxycarbonyl)-1,3-oxazole
Enamine MADE BBsTBDUkraine
To:
951 gPOA
Go to cartEnquire
For a custom pack size or bulk
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