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Home CSSB21432534565

4-(2-oxopyrrolidin-1-yl)phenyl N,N-dimethylcarbamate


Structure Info


Chemspace ID
CSSB21432534565 (In-Stock Building Blocks)
IUPAC Name
4-(2-oxopyrrolidin-1-yl)phenyl N,N-dimethylcarbamate
Mol formula
C13H16N2O3
Mol weight
248 Da
Catalog Number(s)
EN300-55858218

Properties

LogP
1.02
Heavy atoms count
18
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.384
Polar surface area (Å)
50
Hydrogen bond acceptors count
2
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

Substructure Analogs

Chemical structure of 4-(2,5-dioxopyrrolidin-1-yl)phenyl N,N-dimethylcarbamate - CSSB21432531512
CSSB21432531512
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Chemical structure of 4-(2-oxopyrrolidin-1-yl)phenyl N,N-diethylcarbamate - CSSB21432534566
CSSB21432534566
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Chemical structure of 4-(2,5-dioxopyrrolidin-1-yl)phenyl N,N-diethylcarbamate - CSSB21432531513
CSSB21432531513
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Similarity Analogs

Chemical structure of 4-(2-oxopiperidin-1-yl)phenyl N,N-dimethylcarbamate - CSSB21432558044
CSSB21432558044
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Chemical structure of 4-(2-oxoazetidin-1-yl)phenyl N,N-dimethylcarbamate - CSSB21432566582
CSSB21432566582
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Chemical structure of 3-(2-oxopyrrolidin-1-yl)phenyl N,N-dimethylcarbamate - CSSB21432470243
CSSB21432470243
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Chemical structure of 4-(2-oxopyrrolidin-1-yl)phenyl N,N-diethylcarbamate - CSSB21432534566
CSSB21432534566
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Chemical structure of 1-(4-methoxyphenyl)pyrrolidin-2-one - CSSB00000007850
CSSB00000007850
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Chemical structure of 4-(2,6-dioxopiperidin-1-yl)phenyl N,N-dimethylcarbamate - CSSB21432560027
CSSB21432560027
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Chemical structure of N,N-dimethyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide - CSSB02010506100
CSSB02010506100
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Similarity Analogs