338754-27-1,MFCD00139828
Catalog No.:AA00IU63

338754-27-1 | N-[(4-chlorophenyl)methyl]-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-amine

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:
AA00IU63
Chemical Name:
N-[(4-chlorophenyl)methyl]-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-amine
CAS Number:
338754-27-1
Molecular Formula:
C17H12ClF3N4
Molecular Weight:
364.7522
MDL Number:
MFCD00139828
SMILES:
Clc1ccc(cc1)CNc1cc(nc(n1)c1ccccn1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
415  
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:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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Additional Info:
SDS
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Tags:338754-27-1 Molecular Formula|338754-27-1 MDL|338754-27-1 SMILES|338754-27-1 N-[(4-chlorophenyl)methyl]-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-amine
Catalog No.: AA00IU63
338754-27-1,MFCD00139828
338754-27-1 | N-[(4-chlorophenyl)methyl]-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-amine
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: AA00IU63
Chemical Name: N-[(4-chlorophenyl)methyl]-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-amine
CAS Number: 338754-27-1
Molecular Formula: C17H12ClF3N4
Molecular Weight: 364.7522
MDL Number: MFCD00139828
SMILES: Clc1ccc(cc1)CNc1cc(nc(n1)c1ccccn1)C(F)(F)F
Properties
Complexity: 415  
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: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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