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Home CSSB14670185713

3-bromo-N-[(2E)-3-phenylprop-2-en-1-yl]benzamide


Structure Info


Chemspace ID
CSSB14670185713 (In-Stock Building Blocks)
IUPAC Name
3-bromo-N-[(2E)-3-phenylprop-2-en-1-yl]benzamide
Mol formula
C16H14BrNO
Mol weight
316 Da
Catalog Number(s)
BBLS14670185713, EN300-55885708, a1_238273_55599, bbls14670185713

Properties

LogP
4.15
Heavy atoms count
19
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.062
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

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 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

Substructure Analogs

Chemical structure of 3-bromo-N-[(2E)-3-(4-fluorophenyl)prop-2-en-1-yl]benzamide - CSSB21432555383
CSSB21432555383
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Similarity Analogs

Chemical structure of 3-bromo-N-[(2E)-3-(4-fluorophenyl)prop-2-en-1-yl]benzamide - CSSB21432555383
CSSB21432555383
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Chemical structure of 4-bromo-N-[(2E)-3-phenylprop-2-en-1-yl]benzamide - CSSB12074313324
CSSB12074313324
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Chemical structure of 3-bromo-N-(prop-2-en-1-yl)benzamide - CSSB00000155318
CSSB00000155318
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Chemical structure of 3-bromo-N-(pent-2-en-1-yl)benzamide - CSSB01992549560
CSSB01992549560
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Chemical structure of 3-bromo-N-(4-methoxybut-2-en-1-yl)benzamide - CSSB03556742069
CSSB03556742069
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Chemical structure of 3-bromo-N-(3-chloroprop-2-en-1-yl)benzamide - CSSB01991530901
CSSB01991530901
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Chemical structure of 3-bromo-N-(3-bromoprop-2-en-1-yl)benzamide - CSSB00115356053
CSSB00115356053
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Similarity Analogs