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Home CSSB21332125128

N-(3-ethenesulfonamidopropyl)-3,3-difluoro-N-methylcyclobutane-1-carboxamide


Structure Info


Chemspace ID
CSSB21332125128 (In-Stock Building Blocks)
IUPAC Name
N-(3-ethenesulfonamidopropyl)-3,3-difluoro-N-methylcyclobutane-1-carboxamide
Mol formula
C11H18F2N2O3S
Mol weight
296 Da
Catalog Number(s)
BBLS21332125128, EN300-54822755, bbls21332125128

Properties

LogP
-0.56
Heavy atoms count
19
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.727
Polar surface area (Å)
66
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg1,115.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,169.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,222.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,275.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,328.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,605.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,852.00
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Enamine Ltd.15 daysUkraine
To:
9510 g5,712.00
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For a custom pack size or bulk
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Substructure Analogs

Chemical structure of N-[1-(3,3-difluorocyclobutanecarbonyl)piperidin-4-yl]ethene-1-sulfonamide - CSSB21332100598
CSSB21332100598
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Similarity Analogs

Chemical structure of N-(3-ethenesulfonamidopropyl)-N-methylcyclobutanecarboxamide - CSSB21332103155
CSSB21332103155
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Chemical structure of N-{3-[1-(3,3-difluorocyclobutyl)-N-methylformamido]propyl}prop-2-enamide - CSSB21134139055
CSSB21134139055
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Chemical structure of N-[2-(1-methyl-2-oxopyrrolidin-3-yl)ethyl]ethene-1-sulfonamide - CSSB02134664891
CSSB02134664891
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Chemical structure of N-[(1-methyl-2-oxopiperidin-3-yl)methyl]ethene-1-sulfonamide - CSSB03552740291
CSSB03552740291
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Chemical structure of N-[3-(carbamoylamino)propyl]-3,3-difluoro-N-methylcyclobutane-1-carboxamide - CSSB07144219984
CSSB07144219984
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Chemical structure of N-(3-ethenesulfonamidopropyl)-N-methylacetamide - CSSB09890275067
CSSB09890275067
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Chemical structure of 2-chloro-N-{3-[1-(3,3-difluorocyclobutyl)-N-methylformamido]propyl}acetamide - CSSB21332069667
CSSB21332069667
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Similarity Analogs