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1416133-88-4
Catalog No.:AA01EOXD

1416133-88-4 | N-methyl-N-[[3-(4-pyridinyl)phenyl]methyl]-,2,2,2-trifluoro-1-(trifluoromethyl)ethylester-carbamicacid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
98%
in stock  
$76.00   $53.00
- +
25mg
≥98%
in stock  
$362.00   $253.00
- +
50mg
≥98%
in stock  
$640.00   $448.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EOXD
Chemical Name:
N-methyl-N-[[3-(4-pyridinyl)phenyl]methyl]-,2,2,2-trifluoro-1-(trifluoromethyl)ethylester-carbamicacid
CAS Number:
1416133-88-4
Molecular Formula:
C17H14F6N2O2
Molecular Weight:
392.2957
SMILES:
O=C(N(Cc1cccc(c1)c1ccncc1)C)OC(C(F)(F)F)C(F)(F)F
Properties
Computed Properties
 
Complexity:
477  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.5  

Literature
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SDS
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Tags:1416133-88-4 Molecular Formula|1416133-88-4 MDL|1416133-88-4 SMILES|1416133-88-4 N-methyl-N-[[3-(4-pyridinyl)phenyl]methyl]-,2,2,2-trifluoro-1-(trifluoromethyl)ethylester-carbamicacid
Catalog No.: AA01EOXD
1416133-88-4
1416133-88-4 | N-methyl-N-[[3-(4-pyridinyl)phenyl]methyl]-,2,2,2-trifluoro-1-(trifluoromethyl)ethylester-carbamicacid
Pack Size： 5mg
Purity： 98%
in stock
$76.00 $53.00
Pack Size： 25mg
Purity： ≥98%
in stock
$362.00 $253.00
Pack Size： 50mg
Purity： ≥98%
in stock
$640.00 $448.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EOXD
Chemical Name: N-methyl-N-[[3-(4-pyridinyl)phenyl]methyl]-,2,2,2-trifluoro-1-(trifluoromethyl)ethylester-carbamicacid
CAS Number: 1416133-88-4
Molecular Formula: C17H14F6N2O2
Molecular Weight: 392.2957
SMILES: O=C(N(Cc1cccc(c1)c1ccncc1)C)OC(C(F)(F)F)C(F)(F)F
Properties
Complexity: 477  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.5  
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