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Home CSSB02122492468

3-bromo-N-{[2-(2-methoxyethoxy)pyridin-3-yl]methyl}benzamide


Structure Info


Chemspace ID
CSSB02122492468 (In-Stock Building Blocks)
IUPAC Name
3-bromo-N-{[2-(2-methoxyethoxy)pyridin-3-yl]methyl}benzamide
Mol formula
C16H17BrN2O3
Mol weight
365 Da
Catalog Number(s)
BBLS02122492468, CSC158031890, CSCR00158031890, EN300-55906106, Z423016406, a1_208047_55599, bbls02122492468, s_11____22167908____53542

Properties

LogP
2.71
Heavy atoms count
22
Rotatable bond count
7
Number of rings
2
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
60
Hydrogen bond acceptors count
4
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 mg311.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg326.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg341.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg355.00
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Enamine Ltd.15 daysUkraine
To:
951 g371.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g726.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,074.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,593.00
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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-methoxyethoxy)pyridin-3-yl]methyl}benzamide - CSSB02122492469
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Chemical structure of 3-bromo-N-{[2-(propan-2-yloxy)pyridin-3-yl]methyl}benzamide - CSSB00105552558
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