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Home CSMB21332069058

N-(5-fluoroadamantan-2-yl)ethene-1-sulfonamide


Structure Info


Chemspace ID
CSMB21332069058 (Enamine MADE)
IUPAC Name
N-(5-fluoroadamantan-2-yl)ethene-1-sulfonamide
Mol formula
C12H18FNO2S
Mol weight
259 Da
Catalog Number(s)
EN300-54564163

Properties

LogP
1.17
Heavy atoms count
17
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.833
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 mg407.00
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Enamine Ltd.5 daysUkraine
To:
95250 mg579.00
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Enamine Ltd.5 daysUkraine
To:
95500 mg914.00
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Enamine Ltd.5 daysUkraine
To:
951 g1,171.00
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Enamine Ltd.5 daysUkraine
To:
952.5 g2,295.00
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Enamine Ltd.5 daysUkraine
To:
955 g3,396.00
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Enamine Ltd.5 daysUkraine
To:
9510 g5,037.00
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Chemical structure of N-{bicyclo[1.1.1]pentan-2-yl}ethene-1-sulfonamide - CSMB20973743677
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Chemical structure of N-{bicyclo[2.2.1]heptan-7-yl}ethene-1-sulfonamide - CSMB06619855947
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Chemical structure of N-(dicyclobutylmethyl)ethene-1-sulfonamide - CSMB00157171110
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Chemical structure of N-[1-(adamantan-1-yl)-3,3,3-trifluoropropyl]ethene-1-sulfonamide - CSMB21332071851
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Chemical structure of N-(2,5-dimethylcyclopentyl)ethene-1-sulfonamide - CSMB06617439294
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Chemical structure of N-{bicyclo[3.2.1]octan-8-yl}ethene-1-sulfonamide - CSMB00155117697
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Chemical structure of N-[(R)-cyclobutyl(cyclopropyl)methyl]ethene-1-sulfonamide - CSMB09895926142
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