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Home CSSB06637852808

4-bromo-N-[(2E)-4,4-dimethylpent-2-en-1-yl]benzamide


Structure Info


Chemspace ID
CSSB06637852808 (In-Stock Building Blocks)
IUPAC Name
4-bromo-N-[(2E)-4,4-dimethylpent-2-en-1-yl]benzamide
Mol formula
C14H18BrNO
Mol weight
296 Da
Catalog Number(s)
BBLS06637852808, BBV-723110323, EN300-55878954, bbls06637852808, s_22_23073082_58858, s_22____23073082____58858

Properties

LogP
3.97
Heavy atoms count
17
Rotatable bond count
4
Number of rings
1
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 mg912.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg955.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg999.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,042.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,086.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,127.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,147.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,667.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 4-bromo-N-(pent-2-en-1-yl)benzamide - CSSB01992549561
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