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Home CSSB06795914542

N-[(3R)-1-(2-methylpropanoyl)pyrrolidin-3-yl]prop-2-enamide


Structure Info


Chemspace ID
CSSB06795914542 (In-Stock Building Blocks)
IUPAC Name
N-[(3R)-1-(2-methylpropanoyl)pyrrolidin-3-yl]prop-2-enamide
Mol formula
C11H18N2O2
Mol weight
210 Da
Catalog Number(s)
275592a_100000762453_100000185746_100000210198, BBLS06795914542, BBV-832191763, EN300-54543366, bbls06795914542

Properties

LogP
0.39
Heavy atoms count
15
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.636
Polar surface area (Å)
49
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 mg575.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg603.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg630.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg657.00
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Enamine Ltd.15 daysUkraine
To:
951 g685.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,343.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,987.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,945.00
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Substructure Analogs

Chemical structure of N-[(3R)-1-cyclopropanecarbonylpyrrolidin-3-yl]prop-2-enamide - CSSB14801084846
CSSB14801084846
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