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Home CSSB00040510771

Structure Info

Chemspace ID
CSSB00040510771 (In-Stock Building Blocks)
MFCD
MFCD00134982
IUPAC Name
(1S,2R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0²,⁶]dodecane
Mol formula
C11H18O5
Mol weight
230 Da
Catalog Number(s)
AA00I3ZD, AI44869, BBV-78304731, BD00842699, CSC040510771, D209705, FCH3840398, MD06860

Properties

LogP
1.1
Heavy atoms count
16
Rotatable bond count
0
Number of rings
3
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
46
Hydrogen bond acceptors count
5
Hydrogen bond donors count
0

SDS

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C11H18O5
Zoom the structure
CSSB00040510771
 

Items Overall 8 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AA BLOCKS12 daysUnited States
To:
951 g29
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AA BLOCKS12 daysUnited States
To:
955 g63
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AA BLOCKS12 daysUnited States
To:
9525 g172
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AA BLOCKS12 daysUnited States
To:
95100 g497
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Description: 1,2:3,4-Di-o-isopropylidene-l-arabinopyranose; CAS: 212069-31-3
A2B Chem12 daysUnited States
To:
951 g31
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A2B Chem12 daysUnited States
To:
955 g67
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A2B Chem12 daysUnited States
To:
9525 g182
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A2B Chem12 daysUnited States
To:
95100 g513
Go to cartEnquire
Description: 1,2:3,4-Di-o-isopropylidene-l-arabinopyranose; CAS: 212069-31-3
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