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Home CSMB09889242648

N-(3-cyano-3,3-dimethylpropyl)ethene-1-sulfonamide

Structure Info

Chemspace ID: CSMB09889242648 (Enamine MADE)

IUPAC Name: N-(3-cyano-3,3-dimethylpropyl)ethene-1-sulfonamide

Mol formula: C₈H₁₄N₂O₂S

Mol weight: 202 Da

Catalog Number(s): BBV-932223635, EN300-54582068

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Properties
SDS

Properties

LogP: 0.58

Heavy atoms count: 13

Rotatable bond count: 4

Number of rings: 0

Carbon bond saturation, Fsp3: 0.625

Polar surface area (Å): 70

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSMB09889242648

Items Overall 7 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine Ltd.	5 days	Ukraine To:	95	100 mg	416.00	Go to cart Enquire
Enamine Ltd.	5 days	Ukraine To:	95	250 mg	594.00	Go to cart Enquire
Enamine Ltd.	5 days	Ukraine To:	95	500 mg	936.00	Go to cart Enquire
Enamine Ltd.	5 days	Ukraine To:	95	1 g	1,200.00	Go to cart Enquire
Enamine Ltd.	5 days	Ukraine To:	95	2.5 g	2,350.00	Go to cart Enquire
Enamine Ltd.	5 days	Ukraine To:	95	5 g	3,479.00	Go to cart Enquire
Enamine Ltd.	5 days	Ukraine To:	95	10 g	5,159.00	Go to cart Enquire

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Substructure Analogs

Chemical structure of N-(3-cyano-3-methylcyclobutyl)ethene-1-sulfonamide - CSMB21332099935

Chemical structure of 1-(ethenesulfonyl)-3-methylpyrrolidine-3-carbonitrile - CSMB00154416341

Chemical structure of N-(3-cyano-3-methylcyclohexyl)ethene-1-sulfonamide - CSMB06811550181

Similarity Analogs

Chemical structure of N-(3,3-dimethylpent-4-yn-1-yl)ethene-1-sulfonamide - CSMB20539624020

Chemical structure of N-[2-(1-methoxycyclopropyl)ethyl]ethene-1-sulfonamide - CSMB14941141032

Chemical structure of N-[2-(2,2-difluoro-1-methylcyclopropyl)ethyl]ethene-1-sulfonamide - CSMB09892063691

Chemical structure of N-[2-(1-methylcyclobutyl)ethyl]ethene-1-sulfonamide - CSMB03550972096

Chemical structure of N-[2-(1-methylcyclopentyl)ethyl]ethene-1-sulfonamide - CSMB00155118150

Chemical structure of N-(5,5-dimethylhexyl)ethene-1-sulfonamide - CSMB06630644097

Chemical structure of N-(2-{1-[(tert-butoxy)methyl]cyclopropyl}ethyl)ethene-1-sulfonamide - CSMB21332075751

Similarity Analogs