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Home CSSB02049861419

N-{3-methyl-1-[2-(2-methylpropoxy)phenyl]butyl}prop-2-enamide


Structure Info


Chemspace ID
CSSB02049861419 (In-Stock Building Blocks)
IUPAC Name
N-{3-methyl-1-[2-(2-methylpropoxy)phenyl]butyl}prop-2-enamide
Mol formula
C18H27NO2
Mol weight
289 Da
Catalog Number(s)
BBLS02049861419, CSC076009162, CSCR00076009162, EN300-45756743, Z3024769447, bbls02049861419

Properties

LogP
4.43
Heavy atoms count
21
Rotatable bond count
8
Number of rings
1
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
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 mg804.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg842.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg880.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg919.00
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Enamine Ltd.15 daysUkraine
To:
951 g956.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,874.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,774.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,114.00
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