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321526-12-9,MFCD00185573
Catalog No.:AA00IO82

321526-12-9 | 4-(3,4-dimethoxyphenyl)-1-methanesulfonyl-3-methyl-1H-pyrazole

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:
AA00IO82
Chemical Name:
4-(3,4-dimethoxyphenyl)-1-methanesulfonyl-3-methyl-1H-pyrazole
CAS Number:
321526-12-9
Molecular Formula:
C13H16N2O4S
Molecular Weight:
296.3421
MDL Number:
MFCD00185573
SMILES:
COc1cc(ccc1OC)c1cn(nc1C)S(=O)(=O)C
Properties
Computed Properties
 
Complexity:
423  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Historical Records
941996-41-4

941996-41-4
Tags:321526-12-9 Molecular Formula|321526-12-9 MDL|321526-12-9 SMILES|321526-12-9 4-(3,4-dimethoxyphenyl)-1-methanesulfonyl-3-methyl-1H-pyrazole
Catalog No.: AA00IO82
321526-12-9,MFCD00185573
321526-12-9 | 4-(3,4-dimethoxyphenyl)-1-methanesulfonyl-3-methyl-1H-pyrazole
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: AA00IO82
Chemical Name: 4-(3,4-dimethoxyphenyl)-1-methanesulfonyl-3-methyl-1H-pyrazole
CAS Number: 321526-12-9
Molecular Formula: C13H16N2O4S
Molecular Weight: 296.3421
MDL Number: MFCD00185573
SMILES: COc1cc(ccc1OC)c1cn(nc1C)S(=O)(=O)C
Properties
Complexity: 423  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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