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Home CSSB00155117657

N-[3-(4H-1,2,4-triazol-4-yl)propyl]ethene-1-sulfonamide


Structure Info


Chemspace ID
CSSB00155117657 (In-Stock Building Blocks)
IUPAC Name
N-[3-(4H-1,2,4-triazol-4-yl)propyl]ethene-1-sulfonamide
Mol formula
C7H12N4O2S
Mol weight
216 Da
Catalog Number(s)
BBLS00155117657, BBV-175461183, CSC155117657, EN300-54594747, bbls00155117657

Properties

LogP
-1.57
Heavy atoms count
14
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.428
Polar surface area (Å)
77
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg455.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg477.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg498.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg519.00
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Enamine Ltd.15 daysUkraine
To:
951 g541.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,063.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,572.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,331.00
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For a custom pack size or bulk
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Substructure Analogs

Chemical structure of N-{5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-7-yl}ethene-1-sulfonamide - CSSB14894995210
CSSB14894995210
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Chemical structure of N-[3-(3-methyl-4H-1,2,4-triazol-4-yl)propyl]ethene-1-sulfonamide - CSSB21332081630
CSSB21332081630
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Chemical structure of N-[3-(4H-1,2,4-triazol-4-yl)cyclobutyl]ethene-1-sulfonamide - CSSB02133164699
CSSB02133164699
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Chemical structure of N-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-7-yl}ethene-1-sulfonamide - CSSB02496998623
CSSB02496998623
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Chemical structure of N-{3-methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-7-yl}ethene-1-sulfonamide - CSSB21332053251
CSSB21332053251
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Chemical structure of N-{[3-(propan-2-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methyl}ethene-1-sulfonamide - CSSB21332039864
CSSB21332039864
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Chemical structure of N-{[3-(difluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methyl}ethene-1-sulfonamide - CSSB21332126212
CSSB21332126212
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