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Home CSCS00038566391

2-oxabicyclo[2.2.1]heptane

Structure Info

Chemspace ID
CSCS00038566391 (Synthesis)
IUPAC Name
2-oxabicyclo[2.2.1]heptane
Mol formula
C6H10O
Mol weight
98 Da
Catalog Number(s)
BBV-94890615, CSC038566391, FCH6053031

Properties

LogP
0.93
Heavy atoms count
7
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
9
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C6H10O
Zoom the structure
CSCS00038566391
 

Items Overall 2 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
FCH Group28 daysUkraine
To:
951 g1,199.00
Go to cartEnquire
Description: 2-oxabicyclo[2.2.1]heptane
Enamine MADE BBsTBDUkraine
To:
951 gPOA
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire