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Home CSSB06656797467

Ethyl 4-(fluoromethyl)bicyclo[2.2.2]octane-1-carboxylate


Structure Info


Chemspace ID
CSSB06656797467 (In-Stock Building Blocks)
IUPAC Name
ethyl 4-(fluoromethyl)bicyclo[2.2.2]octane-1-carboxylate
Mol formula
C12H19FO2
Mol weight
214 Da
Catalog Number(s)
BBLS06656797467, BBV-742968854, EN300-39661143, bbls06656797467, m_1458_25943844_483918, m_1458____25943844____483918

Properties

LogP
2.68
Heavy atoms count
15
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.916
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
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 mg1,381.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,447.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,511.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,577.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,643.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g3,220.00
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Enamine Ltd.15 daysUkraine
To:
955 g4,764.00
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Enamine Ltd.15 daysUkraine
To:
9510 g7,065.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of ethyl 4-(difluoromethyl)bicyclo[2.2.2]octane-1-carboxylate - CSSB01832583520
CSSB01832583520
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Similarity Analogs

Chemical structure of ethyl 1-(fluoromethyl)cyclopropane-1-carboxylate - CSSB00009881812
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Chemical structure of ethyl 3-(fluoromethyl)bicyclo[1.1.1]pentane-1-carboxylate - CSSB03440386972
CSSB03440386972
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Chemical structure of ethyl 1-(2-fluoroethyl)cyclopropane-1-carboxylate - CSSB00017378850
CSSB00017378850
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Chemical structure of ethyl 4-fluorobicyclo[2.2.2]octane-1-carboxylate - CSSB00134615721
CSSB00134615721
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Chemical structure of ethyl 4,4-difluoro-1-(fluoromethyl)cyclohexane-1-carboxylate - CSSB02135294026
CSSB02135294026
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Chemical structure of ethyl 1-(fluoromethyl)cyclobutane-1-carboxylate - CSSB00016229209
CSSB00016229209
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Chemical structure of ethyl 1-(fluoromethyl)-2-oxabicyclo[2.2.1]heptane-4-carboxylate - CSSB02129580575
CSSB02129580575
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