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Home CSSB00025768029

Bis[2-(1,3-benzoxazol-2-yl)phenoxy]zinc

Structure Info

Chemspace ID
CSSB00025768029 (In-Stock Building Blocks)
MFCD
MFCD03844767
IUPAC Name
bis[2-(1,3-benzoxazol-2-yl)phenoxy]zinc
Mol formula
C26H16N2O4Zn
Mol weight
486 Da
Catalog Number(s)
23467-27-8, ACM23467278-2, ADB3966128001, BD117319, CSC025768029, IN13105, SY051665, T70612

Properties

LogP
6.14
Heavy atoms count
33
Rotatable bond count
6
Number of rings
6
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
71
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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Chemical structure of Bis[2-(1,3-benzoxazol-2-yl)phenoxy]zinc (C26H16N2O4Zn) - CSSB00025768029
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CSSB00025768029
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Astatech CN10 daysChina
To:
971 g193.60
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Description: BIS[2-(2-BENZOXAZOLYL)PHENOLATO]ZINC(II); CAS: 23467-27-8
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