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339019-43-1,MFCD01444032
Catalog No.:AA00IQJ5

339019-43-1 | ethyl 2-(methylsulfanyl)-4-{[4-(trifluoromethyl)phenyl]amino}pyrimidine-5-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:
AA00IQJ5
Chemical Name:
ethyl 2-(methylsulfanyl)-4-{[4-(trifluoromethyl)phenyl]amino}pyrimidine-5-carboxylate
CAS Number:
339019-43-1
Molecular Formula:
C15H14F3N3O2S
Molecular Weight:
357.3508
MDL Number:
MFCD01444032
SMILES:
CCOC(=O)c1cnc(nc1Nc1ccc(cc1)C(F)(F)F)SC
Properties
Computed Properties
 
Complexity:
417  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.6  

Literature
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SDS
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Tags:339019-43-1 Molecular Formula|339019-43-1 MDL|339019-43-1 SMILES|339019-43-1 ethyl 2-(methylsulfanyl)-4-{[4-(trifluoromethyl)phenyl]amino}pyrimidine-5-carboxylate
Catalog No.: AA00IQJ5
339019-43-1,MFCD01444032
339019-43-1 | ethyl 2-(methylsulfanyl)-4-{[4-(trifluoromethyl)phenyl]amino}pyrimidine-5-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
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IQJ5
Chemical Name: ethyl 2-(methylsulfanyl)-4-{[4-(trifluoromethyl)phenyl]amino}pyrimidine-5-carboxylate
CAS Number: 339019-43-1
Molecular Formula: C15H14F3N3O2S
Molecular Weight: 357.3508
MDL Number: MFCD01444032
SMILES: CCOC(=O)c1cnc(nc1Nc1ccc(cc1)C(F)(F)F)SC
Properties
Complexity: 417  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.6  
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