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Home CSSB06425806728

2,2,3,3-tetrafluoro-N-methoxy-N,1-dimethylcyclobutane-1-carboxamide

Structure Info

Chemspace ID
CSSB06425806728 (In-Stock Building Blocks)
IUPAC Name
2,2,3,3-tetrafluoro-N-methoxy-N,1-dimethylcyclobutane-1-carboxamide
Mol formula
C8H11F4NO2
Mol weight
229 Da
Catalog Number(s)
BBLS06425806728, BBV-613998725, EN300-53855206, Z5638845159, bbls06425806728

Properties

LogP
1.48
Heavy atoms count
15
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.875
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 2,2,3,3-tetrafluoro-N-methoxy-N,1-dimethylcyclobutane-1-carboxamide (C8H11F4NO2) - CSSB06425806728
Zoom the structure
CSSB06425806728
 

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg2,434.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg2,551.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg2,666.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg2,783.00
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Enamine Ltd.15 daysUkraine
To:
951 g2,899.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g5,683.00
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Enamine Ltd.15 daysUkraine
To:
955 g8,406.00
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Enamine Ltd.15 daysUkraine
To:
9510 g12,465.00
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