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Home CSSB20504686168

Structure Info

Chemspace ID
CSSB20504686168 (In-Stock Building Blocks)
IUPAC Name
[2-({[2-(2-aminoethoxy)ethoxy]carbonyl}amino)ethoxy][(2R)-2,3-bis(hexadecanoyloxy)propoxy]phosphinic acid
Mol formula
C42H83N2O11P
Mol weight
823 Da
Catalog Number(s)
BP-41620

Properties

LogP
10.04
Heavy atoms count
56
Rotatable bond count
46
Number of rings
0
Carbon bond saturation, Fsp3
0.928
Polar surface area (Å)
182
Hydrogen bond acceptors count
7
Hydrogen bond donors count
3

SDS

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C42H83N2O11P
Zoom the structure
CSSB20504686168
 

Items Overall 4 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Broadpharm20 daysUnited States
To:
9550 mg352
Go to cartEnquire
Broadpharm20 daysUnited States
To:
95100 mg594
Go to cartEnquire
Broadpharm20 daysUnited States
To:
95250 mg946
Go to cartEnquire
Broadpharm20 daysUnited States
To:
95500 mg1,650
Go to cartEnquire
Description: DPPE-PEG-amine, MW 2,000
For a custom pack size or bulk
please drop us a line:Enquire