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34522-72-0,MFCD00474638
Catalog No.:AA00C74Y

34522-72-0 | 5,7-Difluoroquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$29.00   $20.00
- +
1g
95%
in stock  
$35.00   $25.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C74Y
Chemical Name:
5,7-Difluoroquinoline
CAS Number:
34522-72-0
Molecular Formula:
C9H5F2N
Molecular Weight:
165.1395
MDL Number:
MFCD00474638
SMILES:
Fc1cc(F)c2c(c1)nccc2
Properties
Computed Properties
 
Complexity:
163  
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:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Downstream Synthesis Route

[1]Kato,Taka-Aki;Saeki,Ken-Ichi;Kawazoe,Yutaka;Hakura,Atsushi[MutationResearch-GeneticToxicologyandEnvironmentalMutagenesis,1999,vol.439,#2,p.149-157]

[1]Patent:WO2011/15652,2011,A1.Locationinpatent:Page/Pagecolumn52-53

[1]Locationinpatent:experimentalpartSafina;Selivanova;Bagryanskaya;Shteingarts[RussianChemicalBulletin,2009,vol.58,#5,p.1049-1061]

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:34522-72-0 Molecular Formula|34522-72-0 MDL|34522-72-0 SMILES|34522-72-0 5,7-Difluoroquinoline
Catalog No.: AA00C74Y
34522-72-0,MFCD00474638
34522-72-0 | 5,7-Difluoroquinoline
Pack Size： 250mg
Purity： 95%
in stock
$29.00 $20.00
Pack Size： 1g
Purity： 95%
in stock
$35.00 $25.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C74Y
Chemical Name: 5,7-Difluoroquinoline
CAS Number: 34522-72-0
Molecular Formula: C9H5F2N
Molecular Weight: 165.1395
MDL Number: MFCD00474638
SMILES: Fc1cc(F)c2c(c1)nccc2
Properties
Complexity: 163  
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: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Downstream Synthesis Route
34522-72-0    225366-94-9 

[1]Kato,Taka-Aki;Saeki,Ken-Ichi;Kawazoe,Yutaka;Hakura,Atsushi[MutationResearch-GeneticToxicologyandEnvironmentalMutagenesis,1999,vol.439,#2,p.149-157]

34522-72-0    90734-71-7    1185767-73-0 

[1]Patent:WO2011/15652,2011,A1.Locationinpatent:Page/Pagecolumn52-53

34522-72-0    1242094-72-9    1242094-73-0 

[1]Locationinpatent:experimentalpartSafina;Selivanova;Bagryanskaya;Shteingarts[RussianChemicalBulletin,2009,vol.58,#5,p.1049-1061]

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