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587850-80-4,MFCD03420024
Catalog No.:AA00F2PI

587850-80-4 | 8-Methyl-2-(2-methylphenyl)quinoline-4-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$329.00   $230.00
- +
5g
95%
in stock  
$978.00   $685.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00F2PI
Chemical Name:
8-Methyl-2-(2-methylphenyl)quinoline-4-carboxylic acid
CAS Number:
587850-80-4
Molecular Formula:
C18H15NO2
Molecular Weight:
277.3172
MDL Number:
MFCD03420024
SMILES:
Cc1ccccc1c1cc(C(=O)O)c2c(n1)c(C)ccc2
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
383  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
Quotation Request
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SDS
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Tags:587850-80-4 Molecular Formula|587850-80-4 MDL|587850-80-4 SMILES|587850-80-4 8-Methyl-2-(2-methylphenyl)quinoline-4-carboxylic acid
Catalog No.: AA00F2PI
587850-80-4,MFCD03420024
587850-80-4 | 8-Methyl-2-(2-methylphenyl)quinoline-4-carboxylic acid
Pack Size： 1g
Purity： 95%
in stock
$329.00 $230.00
Pack Size： 5g
Purity： 95%
in stock
$978.00 $685.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00F2PI
Chemical Name: 8-Methyl-2-(2-methylphenyl)quinoline-4-carboxylic acid
CAS Number: 587850-80-4
Molecular Formula: C18H15NO2
Molecular Weight: 277.3172
MDL Number: MFCD03420024
SMILES: Cc1ccccc1c1cc(C(=O)O)c2c(n1)c(C)ccc2
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 383  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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