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Home CSSB06741709206

15-(prop-2-enoyloxy)-8,8-bis({2-[2-(prop-2-enoyloxy)ethoxy]ethoxy}methyl)-3,6,10,13-tetraoxapentadecan-1-yl prop-2-enoate

Structure Info

Chemspace ID
CSSB06741709206 (In-Stock Building Blocks)
IUPAC Name
15-(prop-2-enoyloxy)-8,8-bis({2-[2-(prop-2-enoyloxy)ethoxy]ethoxy}methyl)-3,6,10,13-tetraoxapentadecan-1-yl prop-2-enoate
Mol formula
C33H52O16
Mol weight
705 Da
Catalog Number(s)
BBLS06741709206, BP-25163, Y6116021, bbls06741709206

Properties

LogP
2.61
Heavy atoms count
49
Rotatable bond count
40
Number of rings
0
Carbon bond saturation, Fsp3
0.636
Polar surface area (Å)
179
Hydrogen bond acceptors count
12
Hydrogen bond donors count
0

SDS

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Chemical structure of 15-(prop-2-enoyloxy)-8,8-bis({2-[2-(prop-2-enoyloxy)ethoxy]ethoxy}methyl)-3,6,10,13-tetraoxapentadecan-1-yl prop-2-enoate (C33H52O16) - CSSB06741709206
Zoom the structure
CSSB06741709206
 

Items Overall 8 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US5 daysUnited States
To:
9050 umol213.84
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BB4LS US5 daysUnited States
To:
90100 umol217.80
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BB4LS US5 daysUnited States
To:
90200 umol221.76
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BB4LS US5 daysUnited States
To:
90300 umol225.72
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BB4LS US5 daysUnited States
To:
90500 umol229.68
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Broadpharm20 daysUnited States
To:
901 g220.00
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Broadpharm20 daysUnited States
To:
902 g385.00
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Broadpharm20 daysUnited States
To:
905 g715.00
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Description: 4arm-PEG-ACRL, MW 10,000
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