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622369-70-4,MFCD06796584
Catalog No.:AA00EAMJ

622369-70-4 | 4-Chloro-7-fluoro-quinoline-3-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$131.00   $92.00
- +
1g
97%
in stock  
$297.00   $208.00
- +
5g
97%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EAMJ
Chemical Name:
4-Chloro-7-fluoro-quinoline-3-carbonitrile
CAS Number:
622369-70-4
Molecular Formula:
C10H4ClFN2
Molecular Weight:
206.6036
MDL Number:
MFCD06796584
SMILES:
N#Cc1cnc2c(c1Cl)ccc(c2)F
Properties
Properties
 
BP:
351.7°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
262  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
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:
2.6  

Downstream Synthesis Route

[1]BioorganicandMedicinalChemistry,2008,vol.16,p.405-412

Literature
Quotation Request
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SDS
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Tags:622369-70-4 Molecular Formula|622369-70-4 MDL|622369-70-4 SMILES|622369-70-4 4-Chloro-7-fluoro-quinoline-3-carbonitrile
Catalog No.: AA00EAMJ
622369-70-4,MFCD06796584
622369-70-4 | 4-Chloro-7-fluoro-quinoline-3-carbonitrile
Pack Size： 250mg
Purity： 97%
in stock
$131.00 $92.00
Pack Size： 1g
Purity： 97%
in stock
$297.00 $208.00
Pack Size： 5g
Purity： 97%
in stock
$1,154.00 $808.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EAMJ
Chemical Name: 4-Chloro-7-fluoro-quinoline-3-carbonitrile
CAS Number: 622369-70-4
Molecular Formula: C10H4ClFN2
Molecular Weight: 206.6036
MDL Number: MFCD06796584
SMILES: N#Cc1cnc2c(c1Cl)ccc(c2)F
Properties
BP: 351.7°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 262  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
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: 2.6  
Downstream Synthesis Route
622369-70-4    98446-49-2    622369-71-5 

[1]BioorganicandMedicinalChemistry,2008,vol.16,p.405-412

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