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Home CSSB06587197171

N-[3-(2-formylthiophen-3-yl)phenyl]methanesulfonamide

Structure Info

Chemspace ID
CSSB06587197171 (In-Stock Building Blocks)
IUPAC Name
N-[3-(2-formylthiophen-3-yl)phenyl]methanesulfonamide
Mol formula
C12H11NO3S2
Mol weight
281 Da
Catalog Number(s)
ACUYYQ878, H87817, a6_2867_8637

Properties

LogP
1.62
Heavy atoms count
18
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.083
Polar surface area (Å)
63
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of N-[3-(2-formylthiophen-3-yl)phenyl]methanesulfonamide (C12H11NO3S2) - CSSB06587197171
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CSSB06587197171
 

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 g1,253.00
Go to cartEnquire
Description: N-(3-(2-formylthiophen-3-yl)phenyl)methanesulfonamide
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