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898544-49-5,MFCD22124733
Catalog No.:AA00H1O4

898544-49-5 | potassium [3-(azidomethyl)phenyl]trifluoroboranuide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$62.00   $44.00
- +
1g
95%
in stock  
$181.00   $127.00
- +
5g
95%
in stock  
$724.00   $507.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H1O4
Chemical Name:
potassium [3-(azidomethyl)phenyl]trifluoroboranuide
CAS Number:
898544-49-5
Molecular Formula:
C7H6BF3KN3
Molecular Weight:
239.0471
MDL Number:
MFCD22124733
SMILES:
[N-]=[N+]=NCc1cccc(c1)[B-](F)(F)F.[K+]
Properties
Computed Properties
 
Complexity:
237  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:898544-49-5 Molecular Formula|898544-49-5 MDL|898544-49-5 SMILES|898544-49-5 potassium [3-(azidomethyl)phenyl]trifluoroboranuide
Catalog No.: AA00H1O4
898544-49-5,MFCD22124733
898544-49-5 | potassium [3-(azidomethyl)phenyl]trifluoroboranuide
Pack Size： 250mg
Purity： 95%
in stock
$62.00 $44.00
Pack Size： 1g
Purity： 95%
in stock
$181.00 $127.00
Pack Size： 5g
Purity： 95%
in stock
$724.00 $507.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H1O4
Chemical Name: potassium [3-(azidomethyl)phenyl]trifluoroboranuide
CAS Number: 898544-49-5
Molecular Formula: C7H6BF3KN3
Molecular Weight: 239.0471
MDL Number: MFCD22124733
SMILES: [N-]=[N+]=NCc1cccc(c1)[B-](F)(F)F.[K+]
Properties
Complexity: 237  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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