1245772-68-2,MFCD15976413
Catalog No.:AA009WU5

1245772-68-2 | 4-Bromo-1-ethyl-3-(trifluoromethyl)pyrazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$59.00   $42.00
- +
5g
95%
in stock  
$202.00   $142.00
- +
25g
95%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009WU5
Chemical Name:
4-Bromo-1-ethyl-3-(trifluoromethyl)pyrazole
CAS Number:
1245772-68-2
Molecular Formula:
C6H6BrF3N2
Molecular Weight:
243.0244
MDL Number:
MFCD15976413
SMILES:
CCn1cc(c(n1)C(F)(F)F)Br
Properties
Computed Properties
 
Complexity:
161  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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Additional Info:
SDS
Tags:1245772-68-2 Molecular Formula|1245772-68-2 MDL|1245772-68-2 SMILES|1245772-68-2 4-Bromo-1-ethyl-3-(trifluoromethyl)pyrazole
Catalog No.: AA009WU5
1245772-68-2,MFCD15976413
1245772-68-2 | 4-Bromo-1-ethyl-3-(trifluoromethyl)pyrazole
Pack Size: 1g
Purity: 95%
in stock
$59.00 $42.00
Pack Size: 5g
Purity: 95%
in stock
$202.00 $142.00
Pack Size: 25g
Purity: 95%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009WU5
Chemical Name: 4-Bromo-1-ethyl-3-(trifluoromethyl)pyrazole
CAS Number: 1245772-68-2
Molecular Formula: C6H6BrF3N2
Molecular Weight: 243.0244
MDL Number: MFCD15976413
SMILES: CCn1cc(c(n1)C(F)(F)F)Br
Properties
Complexity: 161  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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