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Home CSSB21432548338

2-bromo-N-[(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]-N-methylbenzamide


Structure Info


Chemspace ID
CSSB21432548338 (In-Stock Building Blocks)
IUPAC Name
2-bromo-N-[(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]-N-methylbenzamide
Mol formula
C17H16BrNO3
Mol weight
362 Da
Catalog Number(s)
BBLS21432548338, EN300-55878558, bbls21432548338

Properties

LogP
3.28
Heavy atoms count
22
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.235
Polar surface area (Å)
39
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg431.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg452.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg471.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg492.00
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Enamine Ltd.15 daysUkraine
To:
951 g513.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,008.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,488.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,209.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 1-(2-bromobenzoyl)-2-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidine - CSSB00324676464
CSSB00324676464
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Similarity Analogs

Chemical structure of N-[(2H-1,3-benzodioxol-4-yl)methyl]-2-bromo-N-methylbenzamide - CSSB00924502317
CSSB00924502317
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Chemical structure of 2-bromo-N-[(2-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzamide - CSSB09971394131
CSSB09971394131
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Chemical structure of 2-bromo-N-methyl-N-[(naphthalen-1-yl)methyl]benzamide - CSSB02121423893
CSSB02121423893
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Chemical structure of N-[(1-benzofuran-7-yl)methyl]-2-bromo-N-methylbenzamide - CSSB15366393333
CSSB15366393333
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Chemical structure of 2-bromo-N-[(2-ethoxyphenyl)methyl]-N-methylbenzamide - CSSB00105532693
CSSB00105532693
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Chemical structure of 2-bromo-N-[(3-methoxy-2-methylphenyl)methyl]-N-methylbenzamide - CSSB21432553464
CSSB21432553464
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Chemical structure of 2-bromo-N-[(2-ethoxy-3-methylphenyl)methyl]-N-methylbenzamide - CSSB21432469939
CSSB21432469939
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Similarity Analogs