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383894-45-9,MFCD02082197
Catalog No.:AA00IN1J

383894-45-9 | ethyl 6-methoxy-4-[(4-methylphenyl)amino]quinoline-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IN1J
Chemical Name:
ethyl 6-methoxy-4-[(4-methylphenyl)amino]quinoline-3-carboxylate
CAS Number:
383894-45-9
Molecular Formula:
C20H20N2O3
Molecular Weight:
336.3844
MDL Number:
MFCD02082197
SMILES:
CCOC(=O)c1cnc2c(c1Nc1ccc(cc1)C)cc(cc2)OC
Properties
Computed Properties
 
Complexity:
437  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.8  

Literature
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SDS
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Tags:383894-45-9 Molecular Formula|383894-45-9 MDL|383894-45-9 SMILES|383894-45-9 ethyl 6-methoxy-4-[(4-methylphenyl)amino]quinoline-3-carboxylate
Catalog No.: AA00IN1J
383894-45-9,MFCD02082197
383894-45-9 | ethyl 6-methoxy-4-[(4-methylphenyl)amino]quinoline-3-carboxylate
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IN1J
Chemical Name: ethyl 6-methoxy-4-[(4-methylphenyl)amino]quinoline-3-carboxylate
CAS Number: 383894-45-9
Molecular Formula: C20H20N2O3
Molecular Weight: 336.3844
MDL Number: MFCD02082197
SMILES: CCOC(=O)c1cnc2c(c1Nc1ccc(cc1)C)cc(cc2)OC
Properties
Complexity: 437  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.8  
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