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Home CSSB00125888764

[2-(6-methoxy-2-methylpyridin-3-yl)-1,3-thiazol-5-yl]methanol

Structure Info

Chemspace ID
CSSB00125888764 (In-Stock Building Blocks)
IUPAC Name
[2-(6-methoxy-2-methylpyridin-3-yl)-1,3-thiazol-5-yl]methanol
Mol formula
C11H12N2O2S
Mol weight
236 Da
Catalog Number(s)
ACBRRH438, BBV-158879139, CSC125888764

Properties

LogP
1.37
Heavy atoms count
16
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.272
Polar surface area (Å)
55
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Chemical structure of [2-(6-methoxy-2-methylpyridin-3-yl)-1,3-thiazol-5-yl]methanol (C11H12N2O2S) - CSSB00125888764
Zoom the structure
CSSB00125888764
 

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 g1,890.00
Go to cartEnquire
Description: (2-(6-methoxy-2-methylpyridin-3-yl)thiazol-5-yl)methanol
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