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Home CSSB03578216168

2-fluoro-5-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Structure Info

Chemspace ID
CSSB03578216168 (In-Stock Building Blocks)
IUPAC Name
2-fluoro-5-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
Mol formula
C12H11FN2O2S
Mol weight
266 Da
Catalog Number(s)
ACAHLZ685, BBV-431765186, I74635, PV-006865435078, a1_16235_45421, s_11_52340_22135324, s_11____52340____22135324

Properties

LogP
3.04
Heavy atoms count
18
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.166
Polar surface area (Å)
51
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-fluoro-5-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide (C12H11FN2O2S) - CSSB03578216168
Zoom the structure
CSSB03578216168
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
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AiFChem CN10 daysChina
To:
95250 mg700.00
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AiFChem CN10 daysChina
To:
951 g1,246.00
Go to cartEnquire
Description: 2-fluoro-5-methoxy-N-(5-methylthiazol-2-yl)benzamide
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