493036-47-8,MFCD02261897
Catalog No.:AA00DCGI

493036-47-8 | 2-(4-Fluorophenyl)malondialdehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$106.00   $74.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DCGI
Chemical Name:
2-(4-Fluorophenyl)malondialdehyde
CAS Number:
493036-47-8
Molecular Formula:
C9H7FO2
Molecular Weight:
166.1491
MDL Number:
MFCD02261897
SMILES:
O=CC(c1ccc(cc1)F)C=O
Properties
Computed Properties
 
Complexity:
154  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Downstream Synthesis Route
493036-47-8    21190-16-9   
ethyl3-(4-fluorophenyl)imidazo1,5-apyrimidine-8-carboxylate 

[1]Patent:WO2017/176961,2017,A1.Locationinpatent:Paragraph00251

493036-47-8    108290-86-4   
ethyl3-(4-fluorophenyl)pyrrolo1,2-apyrimidine-8-carboxylate 

[1]Patent:WO2017/176962,2017,A1.Locationinpatent:Paragraph00366

Literature
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Tags:493036-47-8 Molecular Formula|493036-47-8 MDL|493036-47-8 SMILES|493036-47-8 2-(4-Fluorophenyl)malondialdehyde
Catalog No.: AA00DCGI
493036-47-8,MFCD02261897
493036-47-8 | 2-(4-Fluorophenyl)malondialdehyde
Pack Size: 1g
Purity: 97%
in stock
$106.00 $74.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00DCGI
Chemical Name: 2-(4-Fluorophenyl)malondialdehyde
CAS Number: 493036-47-8
Molecular Formula: C9H7FO2
Molecular Weight: 166.1491
MDL Number: MFCD02261897
SMILES: O=CC(c1ccc(cc1)F)C=O
Properties
Complexity: 154  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
Downstream Synthesis Route
493036-47-8    21190-16-9   
ethyl3-(4-fluorophenyl)imidazo1,5-apyrimidine-8-carboxylate 

[1]Patent:WO2017/176961,2017,A1.Locationinpatent:Paragraph00251

493036-47-8    108290-86-4   
ethyl3-(4-fluorophenyl)pyrrolo1,2-apyrimidine-8-carboxylate 

[1]Patent:WO2017/176962,2017,A1.Locationinpatent:Paragraph00366

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