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15733-82-1,MFCD06810522
Catalog No.:AA001PBU

15733-82-1 | 4-Chloroquinoline-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
2 weeks  
$364.00   $255.00
- +
250mg
98%
2 weeks  
$588.00   $412.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001PBU
Chemical Name:
4-Chloroquinoline-2-carboxylic acid
CAS Number:
15733-82-1
Molecular Formula:
C10H6ClNO2
Molecular Weight:
207.6131
MDL Number:
MFCD06810522
SMILES:
OC(=O)c1cc(Cl)c2c(n1)cccc2
NSC Number:
136919
Properties
Computed Properties
 
Complexity:
234  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Downstream Synthesis Route
98961-97-8    15733-82-1   
2-carboxy-4-4-(N,N-dimethylsulfamoyl)piperazin-1-ylquinoline 

[1]Varlet,Didier;Fourmaintraux,Eric;Depreux,Patrick;Lesieur,Daniel[Heterocycles,2003,vol.60,#2,p.385-396]

Literature
Quotation Request
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SDS
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Tags:15733-82-1 Molecular Formula|15733-82-1 MDL|15733-82-1 SMILES|15733-82-1 4-Chloroquinoline-2-carboxylic acid
Catalog No.: AA001PBU
15733-82-1,MFCD06810522
15733-82-1 | 4-Chloroquinoline-2-carboxylic acid
Pack Size： 100mg
Purity： 98%
2 weeks
$364.00 $255.00
Pack Size： 250mg
Purity： 98%
2 weeks
$588.00 $412.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001PBU
Chemical Name: 4-Chloroquinoline-2-carboxylic acid
CAS Number: 15733-82-1
Molecular Formula: C10H6ClNO2
Molecular Weight: 207.6131
MDL Number: MFCD06810522
SMILES: OC(=O)c1cc(Cl)c2c(n1)cccc2
NSC Number: 136919
Properties
Complexity: 234  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Downstream Synthesis Route
98961-97-8    15733-82-1   
2-carboxy-4-4-(N,N-dimethylsulfamoyl)piperazin-1-ylquinoline 

[1]Varlet,Didier;Fourmaintraux,Eric;Depreux,Patrick;Lesieur,Daniel[Heterocycles,2003,vol.60,#2,p.385-396]

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