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Home CSSS00160355359

1-ethyl-4-[3-(2-methylphenoxy)propyl]piperazine-2,3-dione

Structure Info

Chemspace ID
CSSS00160355359 (In-Stock Screening Compounds)
IUPAC Name
1-ethyl-4-[3-(2-methylphenoxy)propyl]piperazine-2,3-dione
Mol formula
C16H22N2O3
Mol weight
290 Da
Catalog Number(s)
9196554, CSC160355359

Properties

LogP
1.42
Heavy atoms count
21
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
50
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C16H22N2O3
Zoom the structure
CSSS00160355359
 

Items Overall 7 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
ChemBridge Corp.14 daysUnited States
To:
901 mg68.20
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ChemBridge Corp.14 daysUnited States
To:
905 mg99.00
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ChemBridge Corp.14 daysUnited States
To:
9010 mg137.50
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ChemBridge Corp.14 daysUnited States
To:
9020 mg209.00
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ChemBridge Corp.14 daysUnited States
To:
9025 mg247.50
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ChemBridge Corp.14 daysUnited States
To:
9050 mg407.00
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ChemBridge Corp.14 daysUnited States
To:
90100 mg517.00
Go to cartEnquire
Description: Name: 1-ethyl-4-[3-(2-methylphenoxy)propyl]-2,3-piperazinedione; Stereochemistry: achiral; Compound state: solid
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