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Home CSSB00159245108

7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid hydrate

Structure Info

Chemspace ID
CSSB00159245108 (In-Stock Building Blocks)
MFCD
MFCD01631318
IUPAC Name
7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid hydrate
Mol formula
C8H12O6
Mol weight
204 Da
Catalog Number(s)
AA00ELLT, AG81085, AGN-PC-0467EZ, CSC159245108, E555433, ST00EN5D, TX00EMU9

Properties

LogP
-0.19
Heavy atoms count
14
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.75
Polar surface area (Å)
84
Hydrogen bond acceptors count
5
Hydrogen bond donors count
2

SDS

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C8H12O6
Zoom the structure
CSSB00159245108
 

Items Overall 5 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific CN7 daysChina
To:
90100 mg266.20
Go to cartEnquire
Description: Endothall monohydrate; CAS: 62059-43-2
1st Scientific LLC7 daysUnited States
To:
90100 mg266.20
Go to cartEnquire
Description: Endothall monohydrate; CAS: 62059-43-2
A2B Chem12 daysUnited States
To:
90100 mg334.65
Go to cartEnquire
Description: Endothall monohydrate; CAS: 62059-43-2
10X CHEMTBDUnited States
To:
90100 mg258.50
Go to cartEnquire
10X CHEMTBDUnited States
To:
901 ml150.70
Go to cartEnquire
Description: Endothall monohydrate; CAS: 62059-43-2
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