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Home CSSB06963332265

N-{[2-(benzyloxy)pyridin-3-yl]methyl}-2-bromobenzamide


Structure Info


Chemspace ID
CSSB06963332265 (In-Stock Building Blocks)
IUPAC Name
N-{[2-(benzyloxy)pyridin-3-yl]methyl}-2-bromobenzamide
Mol formula
C20H17BrN2O2
Mol weight
397 Da
Catalog Number(s)
BBLS06963332265, EN300-55903293, Z435612846, a1_270613_61520, bbls06963332265, s_527____789000____156039

Properties

LogP
4.48
Heavy atoms count
25
Rotatable bond count
6
Number of rings
3
Carbon bond saturation, Fsp3
0.1
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 mg408.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg427.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg446.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg465.00
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Enamine Ltd.15 daysUkraine
To:
951 g485.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g949.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,406.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,085.00
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For a custom pack size or bulk
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Chemical structure of N-{[2-(benzyloxy)pyridin-3-yl]methyl}-3-bromobenzamide - CSSB06963330956
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