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Home CSSB12669126733

2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenoxy]ethan-1-ol

Structure Info

Chemspace ID
CSSB12669126733 (In-Stock Building Blocks)
IUPAC Name
2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenoxy]ethan-1-ol
Mol formula
C16H15NO2S
Mol weight
285 Da
Catalog Number(s)
ACBRJG668, a6_113545_65164

Properties

LogP
3.8
Heavy atoms count
20
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.187
Polar surface area (Å)
42
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenoxy]ethan-1-ol (C16H15NO2S) - CSSB12669126733
Zoom the structure
CSSB12669126733
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,942.00
Go to cartEnquire
Description: 2-(4-(6-methylbenzo[d]thiazol-2-yl)phenoxy)ethan-1-ol
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