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Home CSSB20443508679

(1S)-2,2-difluoro-N-methoxy-N,1-dimethylcyclopropane-1-carboxamide


Structure Info


Chemspace ID
CSSB20443508679 (In-Stock Building Blocks)
CAS
3111829-89-8
IUPAC Name
(1S)-2,2-difluoro-N-methoxy-N,1-dimethylcyclopropane-1-carboxamide
Mol formula
C7H11F2NO2
Mol weight
179 Da
Catalog Number(s)
BBLS20443508679, BBV-1291052039, EN300-53857331, bbls20443508679

Properties

LogP
0.78
Heavy atoms count
12
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.857
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg853.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg893.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg933.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg974.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,014.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,988.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,940.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,360.00
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Substructure Analogs

Chemical structure of rac-(1R,5S)-6,6-difluoro-N-methoxy-N-methyl-3-oxabicyclo[3.1.0]hexane-1-carboxamide - CSSB02128424110
CSSB02128424110
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Similarity Analogs

Chemical structure of 2,2-difluoro-N-methoxy-N,1-dimethylcyclopropane-1-carboxamide - CSSB00120150480
CSSB00120150480
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Chemical structure of (1R)-2,2-difluoro-N-methoxy-N,1-dimethylcyclopropane-1-carboxamide - CSSB20443149200
CSSB20443149200
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Chemical structure of 2,2,3,3-tetrafluoro-N-methoxy-N,1-dimethylcyclobutane-1-carboxamide - CSSB06425806728
CSSB06425806728
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Chemical structure of 2,2-difluoro-N-methoxy-N,1-dimethylcyclobutane-1-carboxamide - CSSB20590117991
CSSB20590117991
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Chemical structure of 4,4-difluoro-N-methoxy-N,3-dimethyloxolane-3-carboxamide - CSSB07013238084
CSSB07013238084
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Chemical structure of 4,4-difluoro-N-methoxy-N,3-dimethyloxane-3-carboxamide - CSSB20453657240
CSSB20453657240
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Chemical structure of 2,2-difluoro-N-methoxy-N,1-dimethylcyclopentane-1-carboxamide - CSSB00155577926
CSSB00155577926
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Similarity Analogs