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Home CSCS02495371363

{[tris(benzyloxy)methoxy]methyl}benzene


Structure Info


Chemspace ID
CSCS02495371363 (Synthesis)
IUPAC Name
{[tris(benzyloxy)methoxy]methyl}benzene
Mol formula
C29H28O4
Mol weight
441 Da
Catalog Number(s)
BBV-300822137, JH92882

Properties

LogP
8.21
Heavy atoms count
33
Rotatable bond count
12
Number of rings
4
Carbon bond saturation, Fsp3
0.17241379310345
Polar surface area (Å)
37
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine MADE BBsTBDUkraine
To:
951 gPOA
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