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1209532-72-8,MFCD13195927
Catalog No.:AA019WXO

1209532-72-8 | 2,2,2-trifluoroethyl N-(pyridin-4-yl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$122.00   $85.00
- +
100mg
95%
3 weeks  
$161.00   $113.00
- +
250mg
95%
3 weeks  
$206.00   $144.00
- +
500mg
95%
3 weeks  
$331.00   $232.00
- +
1g
95%
3 weeks  
$465.00   $325.00
- +
2.5g
95%
3 weeks  
$854.00   $598.00
- +
5g
95%
3 weeks  
$1,236.00   $865.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019WXO
Chemical Name:
2,2,2-trifluoroethyl N-(pyridin-4-yl)carbamate
CAS Number:
1209532-72-8
Molecular Formula:
C8H7F3N2O2
Molecular Weight:
220.1486
MDL Number:
MFCD13195927
SMILES:
O=C(Nc1ccncc1)OCC(F)(F)F
Properties
Computed Properties
 
Complexity:
214  
Covalently-Bonded Unit Count:
1  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
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SDS
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Tags:1209532-72-8 Molecular Formula|1209532-72-8 MDL|1209532-72-8 SMILES|1209532-72-8 2,2,2-trifluoroethyl N-(pyridin-4-yl)carbamate
Catalog No.: AA019WXO
1209532-72-8,MFCD13195927
1209532-72-8 | 2,2,2-trifluoroethyl N-(pyridin-4-yl)carbamate
Pack Size： 50mg
Purity： 95%
3 weeks
$122.00 $85.00
Pack Size： 100mg
Purity： 95%
3 weeks
$161.00 $113.00
Pack Size： 250mg
Purity： 95%
3 weeks
$206.00 $144.00
Pack Size： 500mg
Purity： 95%
3 weeks
$331.00 $232.00
Pack Size： 1g
Purity： 95%
3 weeks
$465.00 $325.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$854.00 $598.00
Pack Size： 5g
Purity： 95%
3 weeks
$1,236.00 $865.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019WXO
Chemical Name: 2,2,2-trifluoroethyl N-(pyridin-4-yl)carbamate
CAS Number: 1209532-72-8
Molecular Formula: C8H7F3N2O2
Molecular Weight: 220.1486
MDL Number: MFCD13195927
SMILES: O=C(Nc1ccncc1)OCC(F)(F)F
Properties
Complexity: 214  
Covalently-Bonded Unit Count: 1  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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