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1204580-76-6,MFCD11109387
Catalog No.:AA008TWB

1204580-76-6 | 5-Tributylstannyl-2-trifluoromethylpyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
96%
in stock  
$138.00   $97.00
- +
1g
96%
in stock  
$171.00   $120.00
- +
5g
96%
in stock  
$576.00   $403.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008TWB
Chemical Name:
5-Tributylstannyl-2-trifluoromethylpyridine
CAS Number:
1204580-76-6
Molecular Formula:
C18H30F3NSn
Molecular Weight:
436.1337
MDL Number:
MFCD11109387
SMILES:
FC(c1cc[c-]cn1)(F)F.[CH2-]CCC.[CH2-]CCC.[CH2-]CCC.[Sn+4]
Properties
Computed Properties
 
Complexity:
298  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:1204580-76-6 Molecular Formula|1204580-76-6 MDL|1204580-76-6 SMILES|1204580-76-6 5-Tributylstannyl-2-trifluoromethylpyridine
Catalog No.: AA008TWB
1204580-76-6,MFCD11109387
1204580-76-6 | 5-Tributylstannyl-2-trifluoromethylpyridine
Pack Size： 500mg
Purity： 96%
in stock
$138.00 $97.00
Pack Size： 1g
Purity： 96%
in stock
$171.00 $120.00
Pack Size： 5g
Purity： 96%
in stock
$576.00 $403.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008TWB
Chemical Name: 5-Tributylstannyl-2-trifluoromethylpyridine
CAS Number: 1204580-76-6
Molecular Formula: C18H30F3NSn
Molecular Weight: 436.1337
MDL Number: MFCD11109387
SMILES: FC(c1cc[c-]cn1)(F)F.[CH2-]CCC.[CH2-]CCC.[CH2-]CCC.[Sn+4]
Properties
Complexity: 298  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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Submit
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