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Home CSSB06584399157

1-[5-(6-aminopyridin-3-yl)thiophen-2-yl]propan-1-one

Structure Info

Chemspace ID
CSSB06584399157 (In-Stock Building Blocks)
IUPAC Name
1-[5-(6-aminopyridin-3-yl)thiophen-2-yl]propan-1-one
Mol formula
C12H12N2OS
Mol weight
232 Da
Catalog Number(s)
ACASXP745, I72144, a6_35436_24263

Properties

LogP
2.34
Heavy atoms count
16
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.166
Polar surface area (Å)
56
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 1-[5-(6-aminopyridin-3-yl)thiophen-2-yl]propan-1-one (C12H12N2OS) - CSSB06584399157
Zoom the structure
CSSB06584399157
 

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 g1,323.00
Go to cartEnquire
Description: 1-(5-(6-aminopyridin-3-yl)thiophen-2-yl)propan-1-one
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