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1177093-03-6,MFCD12498690
Catalog No.:AA00IWGC

1177093-03-6 | 1-(4-Nitro-2-(trifluoromethyl)phenyl)-1H-pyrazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$281.00   $197.00
- +
5mg
>95%
1 week  
$297.00   $208.00
- +
500mg
>95%
1 week  
$313.00   $219.00
- +
1g
>95%
1 week  
$372.00   $260.00
- +
5g
>95%
1 week  
$686.00   $480.00
- +
10g
>95%
1 week  
$1,000.00   $700.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IWGC
Chemical Name:
1-(4-Nitro-2-(trifluoromethyl)phenyl)-1H-pyrazole
CAS Number:
1177093-03-6
Molecular Formula:
C10H6F3N3O2
Molecular Weight:
257.1687
MDL Number:
MFCD12498690
SMILES:
[O-][N+](=O)c1ccc(c(c1)C(F)(F)F)n1cccn1
Properties
Computed Properties
 
Complexity:
319  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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SDS
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Tags:1177093-03-6 Molecular Formula|1177093-03-6 MDL|1177093-03-6 SMILES|1177093-03-6 1-(4-Nitro-2-(trifluoromethyl)phenyl)-1H-pyrazole
Catalog No.: AA00IWGC
1177093-03-6,MFCD12498690
1177093-03-6 | 1-(4-Nitro-2-(trifluoromethyl)phenyl)-1H-pyrazole
Pack Size： 1mg
Purity： >95%
1 week
$281.00 $197.00
Pack Size： 5mg
Purity： >95%
1 week
$297.00 $208.00
Pack Size： 500mg
Purity： >95%
1 week
$313.00 $219.00
Pack Size： 1g
Purity： >95%
1 week
$372.00 $260.00
Pack Size： 5g
Purity： >95%
1 week
$686.00 $480.00
Pack Size： 10g
Purity： >95%
1 week
$1,000.00 $700.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IWGC
Chemical Name: 1-(4-Nitro-2-(trifluoromethyl)phenyl)-1H-pyrazole
CAS Number: 1177093-03-6
Molecular Formula: C10H6F3N3O2
Molecular Weight: 257.1687
MDL Number: MFCD12498690
SMILES: [O-][N+](=O)c1ccc(c(c1)C(F)(F)F)n1cccn1
Properties
Complexity: 319  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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