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Home CSSB00135105208

N-[(1r,3s)-3-methylcyclobutyl]prop-2-enamide


Structure Info


Chemspace ID
CSSB00135105208 (In-Stock Building Blocks)
MFCD
MFCD36313374
IUPAC Name
N-[(1r,3s)-3-methylcyclobutyl]prop-2-enamide
Mol formula
C8H13NO
Mol weight
139 Da
Catalog Number(s)
BBLS00135105208, BBV-131810764, CSC135105208, EN300-1682847, FCH19838417, bbls00135105208

Properties

LogP
1.15
Heavy atoms count
10
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.625
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 mg563.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg591.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg618.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg645.00
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Enamine Ltd.15 daysUkraine
To:
951 g671.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,315.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,945.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,884.00
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