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Home CSSB00106612341

4-bromo-N-{[2-(2,2,2-trifluoroethoxy)pyridin-3-yl]methyl}benzamide


Structure Info


Chemspace ID
CSSB00106612341 (In-Stock Building Blocks)
IUPAC Name
4-bromo-N-{[2-(2,2,2-trifluoroethoxy)pyridin-3-yl]methyl}benzamide
Mol formula
C15H12BrF3N2O2
Mol weight
389 Da
Catalog Number(s)
BBLS00106612341, CSC106612341, CSC233763275, CSCR00233763275, EN300-55903595, Z364769870, bbls00106612341, s_527____593122____156046

Properties

LogP
3.71
Heavy atoms count
23
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
51
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 mg372.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg389.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg407.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg425.00
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Enamine Ltd.15 daysUkraine
To:
951 g442.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g866.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,280.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,900.00
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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-bromo-N-{[2-(2,2,2-trifluoroethoxy)pyridin-3-yl]methyl}benzamide - CSSB00026457927
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Chemical structure of N-{[2-(benzyloxy)pyridin-3-yl]methyl}-4-bromobenzamide - CSSB06963330588
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Chemical structure of 4-bromo-N-{[2-(difluoromethoxy)pyridin-3-yl]methyl}benzamide - CSSB01962877314
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