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Home CSMB09892063691

N-[2-(2,2-difluoro-1-methylcyclopropyl)ethyl]ethene-1-sulfonamide


Structure Info


Chemspace ID
CSMB09892063691 (Enamine MADE)
IUPAC Name
N-[2-(2,2-difluoro-1-methylcyclopropyl)ethyl]ethene-1-sulfonamide
Mol formula
C8H13F2NO2S
Mol weight
225 Da
Catalog Number(s)
BBV-936559342, EN300-54620476

Properties

LogP
0.74
Heavy atoms count
14
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.75
Polar surface area (Å)
46
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Items Overall 7 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.5 daysUkraine
To:
95100 mg342.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg487.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg768.00
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Enamine Ltd.5 daysUkraine
To:
951 g985.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g1,930.00
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Enamine Ltd.5 daysUkraine
To:
955 g2,857.00
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Enamine Ltd.5 daysUkraine
To:
9510 g4,237.00
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Substructure Analogs

Chemical structure of tert-butyl N-{5-ethenesulfonamido-2,2-difluorospiro[2.3]hexan-1-yl}carbamate - CSMB06263094543
CSMB06263094543
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Similarity Analogs

Chemical structure of N-[2-(2-chloro-2-fluoro-1-methylcyclopropyl)ethyl]ethene-1-sulfonamide - CSMB09890564336
CSMB09890564336
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Chemical structure of N-(2-{1-[(tert-butoxy)methyl]cyclopropyl}ethyl)ethene-1-sulfonamide - CSMB21332075751
CSMB21332075751
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Chemical structure of N-[2-(2,2-dichloro-1-methylcyclopropyl)ethyl]ethene-1-sulfonamide - CSMB09896086966
CSMB09896086966
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Chemical structure of N-(3-cyano-3,3-dimethylpropyl)ethene-1-sulfonamide - CSMB09889242648
CSMB09889242648
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Chemical structure of N-[3-(1-fluorocyclopropyl)propyl]ethene-1-sulfonamide - CSMB06804648074
CSMB06804648074
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Chemical structure of N-(4-fluoro-4-methylpentyl)ethene-1-sulfonamide - CSMB00154416600
CSMB00154416600
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Chemical structure of N-[2-(1-methoxycyclopropyl)ethyl]ethene-1-sulfonamide - CSMB14941141032
CSMB14941141032
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Similarity Analogs