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Home CSSB21069478738

2-[4-(2-oxoazetidin-1-yl)phenoxy]acetic acid


Structure Info


Chemspace ID
CSSB21069478738 (In-Stock Building Blocks)
IUPAC Name
2-[4-(2-oxoazetidin-1-yl)phenoxy]acetic acid
Mol formula
C11H11NO4
Mol weight
221 Da
Catalog Number(s)
BBLS21069478738, BBV-1956727334, EN300-55653503, bbls21069478738

Properties

LogP
0.33
Heavy atoms count
16
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.27272727272727
Polar surface area (Å)
67
Hydrogen bond acceptors count
4
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 mg468.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg490.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg512.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg535.00
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Enamine Ltd.15 daysUkraine
To:
951 g557.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,089.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,614.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,393.00
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For a custom pack size or bulk
please drop us a line:Enquire

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