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Home CSSB00102523953

Structure Info

Chemspace ID
CSSB00102523953 (In-Stock Building Blocks)
IUPAC Name
magnesium(2+) bis(4-oxopent-2-en-2-olate) dihydrate
Mol formula
C10H18MgO6
Mol weight
259 Da
Catalog Number(s)
AC049543, ACM68488073, ACM68488073-1, CSC102523953, R353517

Properties

LogP
0.34
Heavy atoms count
17
Rotatable bond count
2
Number of rings
0
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
40
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C10H18MgO6
Zoom the structure
CSSB00102523953
 

Items Overall 4 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
RR Scientific LLC10 daysUnited States
To:
995 g8
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RR Scientific LLC10 daysUnited States
To:
9925 g20
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RR Scientific LLC10 daysUnited States
To:
99100 g49
Go to cartEnquire
RR Scientific LLC10 daysUnited States
To:
99500 g170
Go to cartEnquire
Description: CAS: 68488-07-3
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