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90485-52-2,MFCD05666715
Catalog No.:AA00GSJO

90485-52-2 | 3-Ethyl-piperazin-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$108.00   $76.00
- +
10g
97%
in stock  
$900.00   $630.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GSJO
Chemical Name:
3-Ethyl-piperazin-2-one
CAS Number:
90485-52-2
Molecular Formula:
C6H12N2O
Molecular Weight:
128.1723
MDL Number:
MFCD05666715
SMILES:
CCC1NCCNC1=O
Properties
Properties
 
BP:
296.6 °C at 760 mmHg  
Storage:
2-8℃;Keep in dry area;  

Computed Properties
 
Complexity:
114  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Downstream Synthesis Route

[1]Aspinall[JournaloftheAmericanChemicalSociety,1940,vol.62,p.1202]

[1]Aspinall[JournaloftheAmericanChemicalSociety,1940,vol.62,p.1202]

2-ethyl-3-(methylsulfonyl)-3-(p-tolylsulfonyl)oxirane 
  107-15-3    90485-52-2 

[1]Matsumoto,Shoji;Ishii,Michiko;Kimura,Kazuto;Ogura,Katsuyuki[BulletinoftheChemicalSocietyofJapan,2004,vol.77,#10,p.1897-1903]

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
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SDS
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Tags:90485-52-2 Molecular Formula|90485-52-2 MDL|90485-52-2 SMILES|90485-52-2 3-Ethyl-piperazin-2-one
Catalog No.: AA00GSJO
90485-52-2,MFCD05666715
90485-52-2 | 3-Ethyl-piperazin-2-one
Pack Size： 1g
Purity： 95%
in stock
$108.00 $76.00
Pack Size： 10g
Purity： 97%
in stock
$900.00 $630.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GSJO
Chemical Name: 3-Ethyl-piperazin-2-one
CAS Number: 90485-52-2
Molecular Formula: C6H12N2O
Molecular Weight: 128.1723
MDL Number: MFCD05666715
SMILES: CCC1NCCNC1=O
Properties
BP: 296.6 °C at 760 mmHg  
Storage: 2-8℃;Keep in dry area;  
Complexity: 114  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
Downstream Synthesis Route
64-17-5    107-15-3    533-68-6    90485-52-2 

[1]Aspinall[JournaloftheAmericanChemicalSociety,1940,vol.62,p.1202]

107-15-3    533-68-6    90485-52-2 

[1]Aspinall[JournaloftheAmericanChemicalSociety,1940,vol.62,p.1202]

2-ethyl-3-(methylsulfonyl)-3-(p-tolylsulfonyl)oxirane 
  107-15-3    90485-52-2 

[1]Matsumoto,Shoji;Ishii,Michiko;Kimura,Kazuto;Ogura,Katsuyuki[BulletinoftheChemicalSocietyofJapan,2004,vol.77,#10,p.1897-1903]

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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