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Home CSSB00047851179

4-bromo-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide


Structure Info


Chemspace ID
CSSB00047851179 (In-Stock Building Blocks)
IUPAC Name
4-bromo-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
Mol formula
C17H18BrNO4
Mol weight
380 Da
Catalog Number(s)
BBLS00047851179, CSC047851179, CSC232580694, CSCR00232580694, EN300-55853677, Z338416590, a1_203025_50727, bbls00047851179, s_527____542994____156046

Properties

LogP
3.07
Heavy atoms count
23
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.235
Polar surface area (Å)
57
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 mg239.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg250.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg261.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg273.00
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Enamine Ltd.15 daysUkraine
To:
951 g284.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g558.00
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Enamine Ltd.15 daysUkraine
To:
955 g825.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,224.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 4-bromo-N-[(2,3-difluoro-4-methoxyphenyl)methyl]benzamide - CSSB10043383366
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