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Home CSSB06582523202

{2-[4-(hexyloxy)phenyl]-1,3-thiazol-5-yl}methanol

Structure Info

Chemspace ID
CSSB06582523202 (In-Stock Building Blocks)
IUPAC Name
{2-[4-(hexyloxy)phenyl]-1,3-thiazol-5-yl}methanol
Mol formula
C16H21NO2S
Mol weight
291 Da
Catalog Number(s)
ACBFIB415, a6_62248_10864

Properties

LogP
4.08
Heavy atoms count
20
Rotatable bond count
8
Number of rings
2
Carbon bond saturation, Fsp3
0.437
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-(hexyloxy)phenyl]-1,3-thiazol-5-yl}methanol (C16H21NO2S) - CSSB06582523202
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CSSB06582523202
 

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 g1,560.00
Go to cartEnquire
Description: (2-(4-(hexyloxy)phenyl)thiazol-5-yl)methanol
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