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212333-72-7,MFCD05865266
Catalog No.:AA003SE1

212333-72-7 | N,N,N',N'-Tetramethyl-s-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
5g
95%
in stock  
$56.00   $39.00
- +
25g
95%
in stock  
$199.00   $139.00
- +
100g
95%
in stock  
$699.00   $489.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SE1
Chemical Name:
N,N,N',N'-Tetramethyl-s-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate
CAS Number:
212333-72-7
Molecular Formula:
C10H16F6N3OPS+
Molecular Weight:
371.2827
MDL Number:
MFCD05865266
SMILES:
F[P+](F)(F)(F)(F)F.CN(C(=[S]c1cccc[n+]1[O-])N(C)C)C
Properties
Properties
 
Form:
Solid  
MP:
120-125 °C  
Stability:
Moisture Sensitive  
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
289  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:212333-72-7 Molecular Formula|212333-72-7 MDL|212333-72-7 SMILES|212333-72-7 N,N,N',N'-Tetramethyl-s-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate
Catalog No.: AA003SE1
212333-72-7,MFCD05865266
212333-72-7 | N,N,N',N'-Tetramethyl-s-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate
Pack Size： 1g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 5g
Purity： 95%
in stock
$56.00 $39.00
Pack Size： 25g
Purity： 95%
in stock
$199.00 $139.00
Pack Size： 100g
Purity： 95%
in stock
$699.00 $489.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003SE1
Chemical Name: N,N,N',N'-Tetramethyl-s-(1-oxido-2-pyridyl)thiuronium hexafluorophosphate
CAS Number: 212333-72-7
Molecular Formula: C10H16F6N3OPS+
Molecular Weight: 371.2827
MDL Number: MFCD05865266
SMILES: F[P+](F)(F)(F)(F)F.CN(C(=[S]c1cccc[n+]1[O-])N(C)C)C
Properties
Form: Solid  
MP: 120-125 °C  
Stability: Moisture Sensitive  
Storage: -20 ℃;  
Complexity: 289  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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