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Home CSSB21291566383

4-acetyl-1-(2H-1,3-benzodioxol-5-yl)piperazin-2-one


Structure Info


Chemspace ID
CSSB21291566383 (In-Stock Building Blocks)
IUPAC Name
4-acetyl-1-(2H-1,3-benzodioxol-5-yl)piperazin-2-one
Mol formula
C13H14N2O4
Mol weight
262 Da
Catalog Number(s)
EN300-53642929

Properties

LogP
-0.35
Heavy atoms count
19
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0.384
Polar surface area (Å)
59
Hydrogen bond acceptors count
4
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 mg804.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg842.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg880.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg919.00
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Enamine Ltd.15 daysUkraine
To:
951 g956.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,874.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,774.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,114.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of ethyl 2-[N-(2H-1,3-benzodioxol-5-yl)acetamido]acetate - CSSB21432552480
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Chemical structure of 1-[4-(2H-1,3-benzodioxole-5-carbonyl)piperazin-1-yl]ethan-1-one - CSSB00027898395
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