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1092346-06-9,MFCD11501830
Catalog No.:AA00IS8A

1092346-06-9 | N'-(benzenesulfonyl)-6-(trifluoromethyl)pyridine-3-carbohydrazide

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:
AA00IS8A
Chemical Name:
N'-(benzenesulfonyl)-6-(trifluoromethyl)pyridine-3-carbohydrazide
CAS Number:
1092346-06-9
Molecular Formula:
C13H10F3N3O3S
Molecular Weight:
345.2970
MDL Number:
MFCD11501830
SMILES:
O=C(c1ccc(nc1)C(F)(F)F)NNS(=O)(=O)c1ccccc1
Properties
Computed Properties
 
Complexity:
513  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
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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Tags:1092346-06-9 Molecular Formula|1092346-06-9 MDL|1092346-06-9 SMILES|1092346-06-9 N'-(benzenesulfonyl)-6-(trifluoromethyl)pyridine-3-carbohydrazide
Catalog No.: AA00IS8A
1092346-06-9,MFCD11501830
1092346-06-9 | N'-(benzenesulfonyl)-6-(trifluoromethyl)pyridine-3-carbohydrazide
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: AA00IS8A
Chemical Name: N'-(benzenesulfonyl)-6-(trifluoromethyl)pyridine-3-carbohydrazide
CAS Number: 1092346-06-9
Molecular Formula: C13H10F3N3O3S
Molecular Weight: 345.2970
MDL Number: MFCD11501830
SMILES: O=C(c1ccc(nc1)C(F)(F)F)NNS(=O)(=O)c1ccccc1
Properties
Complexity: 513  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
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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