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Home CSSB02010506100

N,N-dimethyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide


Structure Info


Chemspace ID
CSSB02010506100 (In-Stock Building Blocks)
CAS
3101299-28-6
IUPAC Name
N,N-dimethyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
Mol formula
C14H18N2O3
Mol weight
262 Da
Catalog Number(s)
BBV-1314974473, CSC027937160, CSCR00027937160, EN300-53409145, Z144496092, a1_319783_289146, s_11_22168214_139003, s_11____22168214____139003

Properties

LogP
0.26
Heavy atoms count
19
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.428
Polar surface area (Å)
50
Hydrogen bond acceptors count
3
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 mg455.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg477.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg498.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg519.00
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Enamine Ltd.15 daysUkraine
To:
951 g541.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,063.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,572.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,331.00
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Chemical structure of 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide - CSSB00088175555
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Chemical structure of 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetic acid - CSSB00000273930
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