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Home CSSB06459898222

2-(6-chloropyridin-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Structure Info

Chemspace ID
CSSB06459898222 (In-Stock Building Blocks)
IUPAC Name
2-(6-chloropyridin-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Mol formula
C11H10ClN3OS
Mol weight
268 Da
Catalog Number(s)
ACBPKN692, a1_16235_56529

Properties

LogP
3.03
Heavy atoms count
17
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
55
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-(6-chloropyridin-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide (C11H10ClN3OS) - CSSB06459898222
Zoom the structure
CSSB06459898222
 

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 g1,514.00
Go to cartEnquire
Description: 2-(6-chloropyridin-2-yl)-N-(5-methylthiazol-2-yl)acetamide
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