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634-39-9,MFCD07366499
Catalog No.:AA00EKYM

634-39-9 | 2-Methylquinoline-5-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$1,087.00   $761.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EKYM
Chemical Name:
2-Methylquinoline-5-carboxylic acid
CAS Number:
634-39-9
Molecular Formula:
C11H9NO2
Molecular Weight:
187.1947
MDL Number:
MFCD07366499
SMILES:
Cc1ccc2c(n1)cccc2C(=O)O
NSC Number:
266128
Properties
Computed Properties
 
Complexity:
229  
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:
2.1  

Literature

Title: Investigating biological activity spectrum for novel quinoline analogues.

Journal: Bioorganic & medicinal chemistry 20070201

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SDS
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Tags:634-39-9 Molecular Formula|634-39-9 MDL|634-39-9 SMILES|634-39-9 2-Methylquinoline-5-carboxylic acid
Catalog No.: AA00EKYM
634-39-9,MFCD07366499
634-39-9 | 2-Methylquinoline-5-carboxylic acid
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >95%
1 week
$1,087.00 $761.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EKYM
Chemical Name: 2-Methylquinoline-5-carboxylic acid
CAS Number: 634-39-9
Molecular Formula: C11H9NO2
Molecular Weight: 187.1947
MDL Number: MFCD07366499
SMILES: Cc1ccc2c(n1)cccc2C(=O)O
NSC Number: 266128
Properties
Complexity: 229  
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: 2.1  
Literature fold

Title: Investigating biological activity spectrum for novel quinoline analogues.

Journal: Bioorganic & medicinal chemistry20070201

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