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Home CSSB06968283388

2,2-difluoro-N-methoxy-N-methyl-3-phenylbicyclo[1.1.1]pentane-1-carboxamide


Structure Info


Chemspace ID
CSSB06968283388 (In-Stock Building Blocks)
IUPAC Name
2,2-difluoro-N-methoxy-N-methyl-3-phenylbicyclo[1.1.1]pentane-1-carboxamide
Mol formula
C14H15F2NO2
Mol weight
267 Da
Catalog Number(s)
BBLS06968283388, BBV-2026320288, EN300-53842435, Z5074957937, bbls06968283388, m22____2024596____19880994

Properties

LogP
2.42
Heavy atoms count
19
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.5
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 mg2,868.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg3,004.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg3,142.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg3,278.00
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Enamine Ltd.15 daysUkraine
To:
951 g3,414.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g6,694.00
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Enamine Ltd.15 daysUkraine
To:
955 g9,903.00
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Enamine Ltd.15 daysUkraine
To:
9510 g14,685.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 2,2-difluoro-N,N-dimethyl-3-phenylbicyclo[1.1.1]pentane-1-carboxamide - CSSB06840849957
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Chemical structure of 2,2-difluoro-N-methoxy-N-methyl-1-phenylcyclopropane-1-carboxamide - CSSB01045817800
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Chemical structure of 2,2-difluoro-N-methoxy-N-methyl-2-phenylacetamide - CSSB00015205190
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Chemical structure of 1-[(1s,3s)-2,2-difluoro-3-phenylbicyclo[1.1.1]pentan-1-yl]ethan-1-one - CSSB06729295809
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Chemical structure of 4,4,4-trifluoro-N-methoxy-N,2-dimethyl-2-phenylbutanamide - CSSB02271962027
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