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524740-42-9,MFCD16616796
Catalog No.:AA00DKPQ

524740-42-9 | 5-Bromo-1-methyl-3-(trifluoromethyl)pyrazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$24.00   $17.00
- +
250mg
95%
in stock  
$43.00   $30.00
- +
500mg
95%
in stock  
$70.00   $49.00
- +
1g
95%
in stock  
$119.00   $83.00
- +
5g
96%
in stock  
$412.00   $288.00
- +
25g
96%
in stock  
$2,013.00 $1,409.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DKPQ
Chemical Name:
5-Bromo-1-methyl-3-(trifluoromethyl)pyrazole
CAS Number:
524740-42-9
Molecular Formula:
C5H4BrF3N2
Molecular Weight:
228.9979
MDL Number:
MFCD16616796
SMILES:
FC(c1cc(n(n1)C)Br)(F)F
Properties
Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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SDS
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Historical Records
536991-39-6

536991-39-6

 2199550-58-6

2199550-58-6
Tags:524740-42-9 Molecular Formula|524740-42-9 MDL|524740-42-9 SMILES|524740-42-9 5-Bromo-1-methyl-3-(trifluoromethyl)pyrazole
Catalog No.: AA00DKPQ
524740-42-9,MFCD16616796
524740-42-9 | 5-Bromo-1-methyl-3-(trifluoromethyl)pyrazole
Pack Size： 100mg
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 250mg
Purity： 95%
in stock
$43.00 $30.00
Pack Size： 500mg
Purity： 95%
in stock
$70.00 $49.00
Pack Size： 1g
Purity： 95%
in stock
$119.00 $83.00
Pack Size： 5g
Purity： 96%
in stock
$412.00 $288.00
Pack Size： 25g
Purity： 96%
in stock
$2,013.00 $1,409.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00DKPQ
Chemical Name: 5-Bromo-1-methyl-3-(trifluoromethyl)pyrazole
CAS Number: 524740-42-9
Molecular Formula: C5H4BrF3N2
Molecular Weight: 228.9979
MDL Number: MFCD16616796
SMILES: FC(c1cc(n(n1)C)Br)(F)F
Properties
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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Historical Records
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2199550-58-6
2199550-58-6
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