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Home CSSB21291565489

4-acetyl-1-(3-methylphenyl)piperazin-2-one


Structure Info


Chemspace ID
CSSB21291565489 (In-Stock Building Blocks)
IUPAC Name
4-acetyl-1-(3-methylphenyl)piperazin-2-one
Mol formula
C13H16N2O2
Mol weight
232 Da
Catalog Number(s)
EN300-53646747

Properties

LogP
0.54
Heavy atoms count
17
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.384
Polar surface area (Å)
41
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 mg732.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg767.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg802.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg836.00
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Enamine Ltd.15 daysUkraine
To:
951 g871.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,707.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,525.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,746.00
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Substructure Analogs

Chemical structure of 2-(4-acetyl-3,3-dimethyl-2-oxopiperazin-1-yl)-4-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]benzonitrile - CSSB02495325644
CSSB02495325644
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Similarity Analogs

Chemical structure of 4-acetyl-1-(4-methylphenyl)piperazin-2-one - CSSB01995332958
CSSB01995332958
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Chemical structure of tert-butyl 4-(3-methylphenyl)-3-oxopiperazine-1-carboxylate - CSSB00028736153
CSSB00028736153
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Chemical structure of 4-acetyl-1-(3-fluorophenyl)piperazin-2-one - CSSB01995854363
CSSB01995854363
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Chemical structure of 4-acetyl-1-(3-chlorophenyl)piperazin-2-one - CSSB14566589089
CSSB14566589089
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Chemical structure of 4-acetyl-1-(3-hydroxyphenyl)piperazin-2-one - CSSB21291565012
CSSB21291565012
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Chemical structure of 4-acetyl-1-(3-bromophenyl)piperazin-2-one - CSSB21291566072
CSSB21291566072
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Chemical structure of 4-acetyl-1-(3-methoxyphenyl)piperazin-2-one - CSSB21291565337
CSSB21291565337
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Similarity Analogs