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Home CSMB21332124758

N-[1-(2,2,2-trifluoroethoxy)butan-2-yl]ethene-1-sulfonamide

Structure Info

Chemspace ID: CSMB21332124758 (Enamine MADE)

IUPAC Name: N-[1-(2,2,2-trifluoroethoxy)butan-2-yl]ethene-1-sulfonamide

Mol formula: C₈H₁₄F₃NO₃S

Mol weight: 261 Da

Catalog Number(s): EN300-54821235

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MOL

Properties
SDS

Properties

LogP: 1.27

Heavy atoms count: 16

Rotatable bond count: 7

Number of rings: 0

Carbon bond saturation, Fsp3: 0.75

Polar surface area (Å): 55

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSMB21332124758

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	407.00	Go to cart Enquire
Enamine Ltd.	5 days	Ukraine To:	95	250 mg	579.00	Go to cart Enquire
Enamine Ltd.	5 days	Ukraine To:	95	500 mg	914.00	Go to cart Enquire
Enamine Ltd.	5 days	Ukraine To:	95	1 g	1,171.00	Go to cart Enquire
Enamine Ltd.	5 days	Ukraine To:	95	2.5 g	2,295.00	Go to cart Enquire
Enamine Ltd.	5 days	Ukraine To:	95	5 g	3,396.00	Go to cart Enquire
Enamine Ltd.	5 days	Ukraine To:	95	10 g	5,037.00	Go to cart Enquire

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Substructure Analogs

Chemical structure of N-[3-methyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]ethene-1-sulfonamide - CSMB21332101351

Chemical structure of N-[2-(2,2,2-trifluoroethoxy)cyclohexyl]ethene-1-sulfonamide - CSMB21332095855

Similarity Analogs

Chemical structure of N-(1,1,1-trifluoropentan-3-yl)ethene-1-sulfonamide - CSMB09895257533

Chemical structure of N-[3-methyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]ethene-1-sulfonamide - CSMB21332101351

Chemical structure of N-(7,7,7-trifluoroheptan-3-yl)ethene-1-sulfonamide - CSMB21332081485

Chemical structure of methyl 3-ethenesulfonamidopentanoate - CSMB21332075248

Chemical structure of N-(5,5,5-trifluoro-1-methoxypentan-2-yl)ethene-1-sulfonamide - CSMB21332125183

Chemical structure of methyl 3-ethenesulfonamido-5,5,5-trifluoropentanoate - CSMB21332069223

Chemical structure of N-[1-(2,2,2-trifluoroethoxy)butan-2-yl]prop-2-enamide - CSMB01992216725

Similarity Analogs