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5110-01-0,MFCD01736600
Catalog No.:AA00DD2E

5110-01-0 | 6-Methyl-2-pyridin-2-ylquinoline-4-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$245.00   $172.00
- +
5g
95%
in stock  
$978.00   $685.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DD2E
Chemical Name:
6-Methyl-2-pyridin-2-ylquinoline-4-carboxylic acid
CAS Number:
5110-01-0
Molecular Formula:
C16H12N2O2
Molecular Weight:
264.2787
MDL Number:
MFCD01736600
SMILES:
Cc1ccc2c(c1)c(cc(n2)c1ccccn1)C(=O)O
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
360  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:5110-01-0 Molecular Formula|5110-01-0 MDL|5110-01-0 SMILES|5110-01-0 6-Methyl-2-pyridin-2-ylquinoline-4-carboxylic acid
Catalog No.: AA00DD2E
5110-01-0,MFCD01736600
5110-01-0 | 6-Methyl-2-pyridin-2-ylquinoline-4-carboxylic acid
Pack Size： 1g
Purity： 95%
in stock
$245.00 $172.00
Pack Size： 5g
Purity： 95%
in stock
$978.00 $685.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DD2E
Chemical Name: 6-Methyl-2-pyridin-2-ylquinoline-4-carboxylic acid
CAS Number: 5110-01-0
Molecular Formula: C16H12N2O2
Molecular Weight: 264.2787
MDL Number: MFCD01736600
SMILES: Cc1ccc2c(c1)c(cc(n2)c1ccccn1)C(=O)O
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 360  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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