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Home CSSB14976300662

3-bromo-N-[1-(1-methylcyclopropyl)prop-2-en-1-yl]benzamide


Structure Info


Chemspace ID
CSSB14976300662 (In-Stock Building Blocks)
IUPAC Name
3-bromo-N-[1-(1-methylcyclopropyl)prop-2-en-1-yl]benzamide
Mol formula
C14H16BrNO
Mol weight
294 Da
Catalog Number(s)
BBLS14976300662, BBV-1180545540, EN300-55910581, bbls14976300662

Properties

LogP
3.77
Heavy atoms count
17
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.357
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
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 mg935.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg979.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,024.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,068.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,113.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,185.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,231.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,791.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 3-bromo-N-[1-(1-phenylcyclopropyl)prop-2-en-1-yl]benzamide - CSSB21432555646
CSSB21432555646
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Similarity Analogs

Chemical structure of 4-bromo-N-[1-(1-methylcyclopropyl)prop-2-en-1-yl]benzamide - CSSB15003282149
CSSB15003282149
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Chemical structure of 3-bromo-N-[1-(1-phenylcyclopropyl)prop-2-en-1-yl]benzamide - CSSB21432555646
CSSB21432555646
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Chemical structure of 3-bromo-N-(4-methyl-4-phenylpent-1-en-3-yl)benzamide - CSSB21432560119
CSSB21432560119
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Chemical structure of rac-3-bromo-N-[(1R,2S)-2-ethenylcyclopropyl]benzamide - CSSB21444811172
CSSB21444811172
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Chemical structure of 3-bromo-N-[(1S)-1-(1-methylcyclopropyl)ethyl]benzamide - CSSB03556765665
CSSB03556765665
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Chemical structure of 3-bromo-N-[1-(1-methylcyclopropyl)ethyl]benzamide - CSSB00023187107
CSSB00023187107
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Chemical structure of 2-bromo-N-[1-(1-methylcyclopropyl)prop-2-en-1-yl]benzamide - CSSB14963635999
CSSB14963635999
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Similarity Analogs