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Home CSSB07105605001

N-[1-(5-ethyl-1,2,4-oxadiazol-3-yl)ethyl]ethene-1-sulfonamide


Structure Info


Chemspace ID
CSSB07105605001 (In-Stock Building Blocks)
IUPAC Name
N-[1-(5-ethyl-1,2,4-oxadiazol-3-yl)ethyl]ethene-1-sulfonamide
Mol formula
C8H13N3O3S
Mol weight
231 Da
Catalog Number(s)
BBLS07105605001, BBV-882955133, EN300-54653024, bbls07105605001

Properties

LogP
0.98
Heavy atoms count
15
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
85
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg504.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg528.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg551.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg575.00
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Enamine Ltd.15 daysUkraine
To:
951 g600.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,174.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,737.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,577.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of N-[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]ethene-1-sulfonamide - CSSB21332081552
CSSB21332081552
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Chemical structure of N-{1-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}ethene-1-sulfonamide - CSSB14912090702
CSSB14912090702
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Chemical structure of N-[1-(5-propyl-1,2,4-oxadiazol-3-yl)ethyl]ethene-1-sulfonamide - CSSB14902456111
CSSB14902456111
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Chemical structure of N-[1-(5-tert-butyl-1,2,4-oxadiazol-3-yl)ethyl]ethene-1-sulfonamide - CSSB21332081043
CSSB21332081043
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Chemical structure of N-[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)propyl]ethene-1-sulfonamide - CSSB21332048440
CSSB21332048440
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Chemical structure of N-[cyclopropyl(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]ethene-1-sulfonamide - CSSB21332096142
CSSB21332096142
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Chemical structure of N-{1-[5-(1,1-difluoroethyl)-1,2,4-oxadiazol-3-yl]ethyl}ethene-1-sulfonamide - CSSB21332048167
CSSB21332048167
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Substructure Analogs

Similarity Analogs

Chemical structure of N-[1-(5-propyl-1,2,4-oxadiazol-3-yl)ethyl]ethene-1-sulfonamide - CSSB14902456111
CSSB14902456111
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Chemical structure of N-(1-{5-[(propan-2-yloxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)ethene-1-sulfonamide - CSSB21332116319
CSSB21332116319
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Chemical structure of N-{1-[5-(ethoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}ethene-1-sulfonamide - CSSB06835390633
CSSB06835390633
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Chemical structure of N-[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]ethene-1-sulfonamide - CSSB20481155834
CSSB20481155834
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Chemical structure of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]ethene-1-sulfonamide - CSSB09888515099
CSSB09888515099
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Chemical structure of N-[(1S)-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]ethene-1-sulfonamide - CSSB20481151831
CSSB20481151831
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Chemical structure of N-[1-(5-benzyl-1,2,4-oxadiazol-3-yl)ethyl]ethene-1-sulfonamide - CSSB21332082711
CSSB21332082711
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Similarity Analogs