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34086-58-3,MFCD19690682
Catalog No.:AA00CN62

34086-58-3 | 1-Acetylpyrrolidin-3-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$218.00   $153.00
- +
1g
95%
in stock  
$634.00   $444.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CN62
Chemical Name:
1-Acetylpyrrolidin-3-one
CAS Number:
34086-58-3
Molecular Formula:
C6H9NO2
Molecular Weight:
127.1412
MDL Number:
MFCD19690682
SMILES:
O=C1CCN(C1)C(=O)C
Properties
Properties
 
BP:
120-123°C at 0.55 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
153  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.7  

Downstream Synthesis Route
34086-58-3   
2-(7-fluoro-1-(2-fluorobenzyl)-1H-indazol-3-yl)pyrimidine-4,5,6-triamine 
 
1-(3-((4,6-diamino-2-(7-fluoro-1-(2-fluorobenzyl)-1H-indazol-3-yl)pyrimidin-5-yl)amino)pyrrolidin-1-yl)ethanone 

[1]Patent:WO2018/188590,2018,A1.Locationinpatent:Paragraph00399

Literature
Quotation Request
Company Name:
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Additional Info:
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SDS
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Tags:34086-58-3 Molecular Formula|34086-58-3 MDL|34086-58-3 SMILES|34086-58-3 1-Acetylpyrrolidin-3-one
Catalog No.: AA00CN62
34086-58-3,MFCD19690682
34086-58-3 | 1-Acetylpyrrolidin-3-one
Pack Size： 250mg
Purity： 95%
in stock
$218.00 $153.00
Pack Size： 1g
Purity： 95%
in stock
$634.00 $444.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CN62
Chemical Name: 1-Acetylpyrrolidin-3-one
CAS Number: 34086-58-3
Molecular Formula: C6H9NO2
Molecular Weight: 127.1412
MDL Number: MFCD19690682
SMILES: O=C1CCN(C1)C(=O)C
Properties
BP: 120-123°C at 0.55 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 153  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.7  
Downstream Synthesis Route
34086-58-3   
2-(7-fluoro-1-(2-fluorobenzyl)-1H-indazol-3-yl)pyrimidine-4,5,6-triamine 
 
1-(3-((4,6-diamino-2-(7-fluoro-1-(2-fluorobenzyl)-1H-indazol-3-yl)pyrimidin-5-yl)amino)pyrrolidin-1-yl)ethanone 

[1]Patent:WO2018/188590,2018,A1.Locationinpatent:Paragraph00399

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