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Home CSSB06388368681

4-bromo-N,N-bis(2-methylprop-2-en-1-yl)benzamide


Structure Info


Chemspace ID
CSSB06388368681 (In-Stock Building Blocks)
IUPAC Name
4-bromo-N,N-bis(2-methylprop-2-en-1-yl)benzamide
Mol formula
C15H18BrNO
Mol weight
308 Da
Catalog Number(s)
BBLS06388368681, BBV-646709850, EN300-55891197, a1_28439_50727, bbls06388368681, s_11_22356296_53472, s_11____22356296____53472

Properties

LogP
3.99
Heavy atoms count
18
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.266
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
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 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

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