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Home CSSB14939427020

N-[(7-bromo-2,3-dihydro-1-benzofuran-5-yl)methyl]prop-2-enamide


Structure Info


Chemspace ID
CSSB14939427020 (In-Stock Building Blocks)
IUPAC Name
N-[(7-bromo-2,3-dihydro-1-benzofuran-5-yl)methyl]prop-2-enamide
Mol formula
C12H12BrNO2
Mol weight
282 Da
Catalog Number(s)
BBLS14939427020, BBV-1111209614, EN300-54544407, bbls14939427020

Properties

LogP
2.33
Heavy atoms count
16
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
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 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-[(7-bromo-2H-1,3-benzodioxol-5-yl)methyl]prop-2-enamide - CSSB01467544479
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Chemical structure of N-[(7-bromo-2,3-dihydro-1-benzofuran-5-yl)methyl]-2-chloroacetamide - CSSB14939805018
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Chemical structure of N-[(4-bromo-3,5-dichlorophenyl)methyl]prop-2-enamide - CSSB03554901941
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