873389-79-8,MFCD09703294
Catalog No.:AA01DWOJ

873389-79-8 | 3-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$561.00   $393.00
- +
100mg
95%
3 weeks  
$808.00   $565.00
- +
250mg
95%
3 weeks  
$1,131.00   $792.00
- +
500mg
95%
3 weeks  
$1,749.00   $1,224.00
- +
1g
95%
3 weeks  
$2,225.00   $1,558.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DWOJ
Chemical Name:
3-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
CAS Number:
873389-79-8
Molecular Formula:
C12H14N4O2S
Molecular Weight:
278.3302
MDL Number:
MFCD09703294
SMILES:
Nc1cccc(c1)S(=O)(=O)Nc1nc(C)cc(n1)C
Properties
Computed Properties
 
Complexity:
385  
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:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
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Additional Info:
SDS
Tags:873389-79-8 Molecular Formula|873389-79-8 MDL|873389-79-8 SMILES|873389-79-8 3-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
Catalog No.: AA01DWOJ
873389-79-8,MFCD09703294
873389-79-8 | 3-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
Pack Size: 50mg
Purity: 95%
3 weeks
$561.00 $393.00
Pack Size: 100mg
Purity: 95%
3 weeks
$808.00 $565.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,131.00 $792.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,749.00 $1,224.00
Pack Size: 1g
Purity: 95%
3 weeks
$2,225.00 $1,558.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DWOJ
Chemical Name: 3-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
CAS Number: 873389-79-8
Molecular Formula: C12H14N4O2S
Molecular Weight: 278.3302
MDL Number: MFCD09703294
SMILES: Nc1cccc(c1)S(=O)(=O)Nc1nc(C)cc(n1)C
Properties
Complexity: 385  
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: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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