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Home CSSB20957408737

Undecyl 6-[(2-{2-[3-(heptadecan-9-yloxy)-3-oxopropoxy]ethoxy}ethyl)(2-hydroxyethyl)amino]hexanoate

Structure Info

Chemspace ID
CSSB20957408737 (In-Stock Building Blocks)
IUPAC Name
undecyl 6-[(2-{2-[3-(heptadecan-9-yloxy)-3-oxopropoxy]ethoxy}ethyl)(2-hydroxyethyl)amino]hexanoate
Mol formula
C43H85NO7
Mol weight
728 Da
Catalog Number(s)
BBLS20957408737, BP-42470, bbls20957408737

Properties

LogP
11.89
Heavy atoms count
51
Rotatable bond count
44
Number of rings
0
Carbon bond saturation, Fsp3
0.953
Polar surface area (Å)
95
Hydrogen bond acceptors count
6
Hydrogen bond donors count
1

SDS

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Chemical structure of Undecyl 6-[(2-{2-[3-(heptadecan-9-yloxy)-3-oxopropoxy]ethoxy}ethyl)(2-hydroxyethyl)amino]hexanoate (C43H85NO7) - CSSB20957408737
Zoom the structure
CSSB20957408737
 

Items Overall 9 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BB4LS US5 daysUnited States
To:
9550 umol342.14
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BB4LS US5 daysUnited States
To:
95100 umol598.95
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BB4LS US5 daysUnited States
To:
95200 umol953.57
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BB4LS US5 daysUnited States
To:
95300 umol970.60
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BB4LS US5 daysUnited States
To:
95500 umol1,837.44
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Broadpharm20 daysUnited States
To:
9550 mg352.00
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Broadpharm20 daysUnited States
To:
95100 mg605.00
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Broadpharm20 daysUnited States
To:
95250 mg946.00
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Broadpharm20 daysUnited States
To:
951 g1,760.00
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Description: BP Lipid 456
For a custom pack size or bulk
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