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Home CSSB15367232702

N-[(1-benzofuran-5-yl)methyl]-2-bromo-N-methylbenzamide


Structure Info


Chemspace ID
CSSB15367232702 (In-Stock Building Blocks)
IUPAC Name
N-[(1-benzofuran-5-yl)methyl]-2-bromo-N-methylbenzamide
Mol formula
C17H14BrNO2
Mol weight
344 Da
Catalog Number(s)
BBLS15367232702, EN300-55904398, bbls15367232702, s_11____25843634____53465

Properties

LogP
3.92
Heavy atoms count
21
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.117
Polar surface area (Å)
33
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg756.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg792.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg828.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg864.00
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Enamine Ltd.15 daysUkraine
To:
951 g900.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,763.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,608.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,868.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of N-benzyl-2-bromo-N-methylbenzamide - CSSB00000152888
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