338960-34-2,MFCD00794949
Catalog No.:AA00IYBG

338960-34-2 | 6-[(4-chlorobenzenesulfinyl)methyl]-N,2-dimethylpyrimidin-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:
AA00IYBG
Chemical Name:
6-[(4-chlorobenzenesulfinyl)methyl]-N,2-dimethylpyrimidin-4-amine
CAS Number:
338960-34-2
Molecular Formula:
C13H14ClN3OS
Molecular Weight:
295.7878
MDL Number:
MFCD00794949
SMILES:
CNc1cc(nc(n1)C)CS(=O)c1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
310  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:338960-34-2 Molecular Formula|338960-34-2 MDL|338960-34-2 SMILES|338960-34-2 6-[(4-chlorobenzenesulfinyl)methyl]-N,2-dimethylpyrimidin-4-amine
Catalog No.: AA00IYBG
338960-34-2,MFCD00794949
338960-34-2 | 6-[(4-chlorobenzenesulfinyl)methyl]-N,2-dimethylpyrimidin-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
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IYBG
Chemical Name: 6-[(4-chlorobenzenesulfinyl)methyl]-N,2-dimethylpyrimidin-4-amine
CAS Number: 338960-34-2
Molecular Formula: C13H14ClN3OS
Molecular Weight: 295.7878
MDL Number: MFCD00794949
SMILES: CNc1cc(nc(n1)C)CS(=O)c1ccc(cc1)Cl
Properties
Complexity: 310  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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