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477862-28-5,MFCD02082795
Catalog No.:AA00IWI2

477862-28-5 | 2-cyano-N'-[(2E)-1,1,1,5,5,5-hexafluoro-4-oxopentan-2-ylidene]acetohydrazide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
500mg
>90%
1 week  
$902.00   $632.00
- +
1g
>90%
1 week  
$1,590.00   $1,113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IWI2
Chemical Name:
2-cyano-N'-[(2E)-1,1,1,5,5,5-hexafluoro-4-oxopentan-2-ylidene]acetohydrazide
CAS Number:
477862-28-5
Molecular Formula:
C8H5F6N3O2
Molecular Weight:
289.1346
MDL Number:
MFCD02082795
SMILES:
N#CCC(=O)N/N=C(/C(F)(F)F)\CC(=O)C(F)(F)F
Properties
Computed Properties
 
Complexity:
442  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
1.7  

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SDS
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Tags:477862-28-5 Molecular Formula|477862-28-5 MDL|477862-28-5 SMILES|477862-28-5 2-cyano-N'-[(2E)-1,1,1,5,5,5-hexafluoro-4-oxopentan-2-ylidene]acetohydrazide
Catalog No.: AA00IWI2
477862-28-5,MFCD02082795
477862-28-5 | 2-cyano-N'-[(2E)-1,1,1,5,5,5-hexafluoro-4-oxopentan-2-ylidene]acetohydrazide
Pack Size： 1mg
Purity： >90%
1 week
$281.00 $197.00
Pack Size： 5mg
Purity： >90%
1 week
$297.00 $208.00
Pack Size： 10mg
Purity： >90%
1 week
$327.00 $229.00
Pack Size： 500mg
Purity： >90%
1 week
$902.00 $632.00
Pack Size： 1g
Purity： >90%
1 week
$1,590.00 $1,113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IWI2
Chemical Name: 2-cyano-N'-[(2E)-1,1,1,5,5,5-hexafluoro-4-oxopentan-2-ylidene]acetohydrazide
CAS Number: 477862-28-5
Molecular Formula: C8H5F6N3O2
Molecular Weight: 289.1346
MDL Number: MFCD02082795
SMILES: N#CCC(=O)N/N=C(/C(F)(F)F)\CC(=O)C(F)(F)F
Properties
Complexity: 442  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 1.7  
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