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Home CSSB06586291947

N-[4-(1-methyl-1H-1,2,4-triazol-5-yl)phenyl]methanesulfonamide

Structure Info

Chemspace ID
CSSB06586291947 (In-Stock Building Blocks)
IUPAC Name
N-[4-(1-methyl-1H-1,2,4-triazol-5-yl)phenyl]methanesulfonamide
Mol formula
C10H12N4O2S
Mol weight
252 Da
Catalog Number(s)
ACWNJS415, H88162, PV-009462202936, a6_34188_67793, s_271570_13544558_11651878, s_271570____13544558____11651878

Properties

LogP
0.11
Heavy atoms count
17
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
77
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Chemical structure of N-[4-(1-methyl-1H-1,2,4-triazol-5-yl)phenyl]methanesulfonamide (C10H12N4O2S) - CSSB06586291947
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CSSB06586291947
 

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: N-(4-(1-methyl-1H-1,2,4-triazol-5-yl)phenyl)methanesulfonamide
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