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318469-36-2,MFCD00172661
Catalog No.:AA00IY9Z

318469-36-2 | [5-(4-bromobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$951.00   $666.00
- +
1g
>95%
1 week  
$1,688.00   $1,182.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IY9Z
Chemical Name:
[5-(4-bromobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol
CAS Number:
318469-36-2
Molecular Formula:
C12H10BrF3N2O3S
Molecular Weight:
399.1836
MDL Number:
MFCD00172661
SMILES:
OCc1c(n(nc1C(F)(F)F)C)S(=O)(=O)c1ccc(cc1)Br
Properties
Computed Properties
 
Complexity:
489  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:318469-36-2 Molecular Formula|318469-36-2 MDL|318469-36-2 SMILES|318469-36-2 [5-(4-bromobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol
Catalog No.: AA00IY9Z
318469-36-2,MFCD00172661
318469-36-2 | [5-(4-bromobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >95%
1 week
$951.00 $666.00
Pack Size： 1g
Purity： >95%
1 week
$1,688.00 $1,182.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IY9Z
Chemical Name: [5-(4-bromobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol
CAS Number: 318469-36-2
Molecular Formula: C12H10BrF3N2O3S
Molecular Weight: 399.1836
MDL Number: MFCD00172661
SMILES: OCc1c(n(nc1C(F)(F)F)C)S(=O)(=O)c1ccc(cc1)Br
Properties
Complexity: 489  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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