301823-61-0,MFCD11855884
Catalog No.:AA00BEWO

301823-61-0 | Methyl 4-chloro-6-fluoroquinoline-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$411.00   $288.00
- +
5g
98%
in stock  
$1,407.00 $985.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BEWO
Chemical Name:
Methyl 4-chloro-6-fluoroquinoline-2-carboxylate
CAS Number:
301823-61-0
Molecular Formula:
C11H7ClFNO2
Molecular Weight:
239.6302
MDL Number:
MFCD11855884
SMILES:
COC(=O)c1cc(Cl)c2c(n1)ccc(c2)F
Properties
Properties
 
BP:
348.738°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
277  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Rotatable Bond Count:
2  
XLogP3:
3.1  

Downstream Synthesis Route

[1]Hickey,Aobha;Merz,Julia;AlMamari,HamadH.;Friedrich,Alexandra;Marder,ToddB.;McGlacken,GerardP.[JournalofOrganicChemistry,2022,vol.87,#15,p.9977-9987]

[2]Edmont,Dolores;Rocher,Richard;Plisson,Christophe;Chenault,Jacques[BioorganicandMedicinalChemistryLetters,2000,vol.10,#16,p.1831-1834]

Literature
Quotation Request
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Additional Info:
SDS
Tags:301823-61-0 Molecular Formula|301823-61-0 MDL|301823-61-0 SMILES|301823-61-0 Methyl 4-chloro-6-fluoroquinoline-2-carboxylate
Catalog No.: AA00BEWO
301823-61-0,MFCD11855884
301823-61-0 | Methyl 4-chloro-6-fluoroquinoline-2-carboxylate
Pack Size: 1g
Purity: 98%
in stock
$411.00 $288.00
Pack Size: 5g
Purity: 98%
in stock
$1,407.00 $985.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BEWO
Chemical Name: Methyl 4-chloro-6-fluoroquinoline-2-carboxylate
CAS Number: 301823-61-0
Molecular Formula: C11H7ClFNO2
Molecular Weight: 239.6302
MDL Number: MFCD11855884
SMILES: COC(=O)c1cc(Cl)c2c(n1)ccc(c2)F
Properties
BP: 348.738°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 277  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Rotatable Bond Count: 2  
XLogP3: 3.1  
Downstream Synthesis Route
19271-19-3    301823-61-0 

[1]Hickey,Aobha;Merz,Julia;AlMamari,HamadH.;Friedrich,Alexandra;Marder,ToddB.;McGlacken,GerardP.[JournalofOrganicChemistry,2022,vol.87,#15,p.9977-9987]

[2]Edmont,Dolores;Rocher,Richard;Plisson,Christophe;Chenault,Jacques[BioorganicandMedicinalChemistryLetters,2000,vol.10,#16,p.1831-1834]

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