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84216-76-2,MFCD00961057
Catalog No.:AA01EXKD

84216-76-2 | 4-(4-Methylphenyl)-1-[(4-methylphenyl)methyl]-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium trifluoromethanesulfonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
90%
in stock  
$508.00   $355.00
- +
100mg
90%
in stock  
$4,586.00   $3,210.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EXKD
Chemical Name:
4-(4-Methylphenyl)-1-[(4-methylphenyl)methyl]-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium trifluoromethanesulfonate
CAS Number:
84216-76-2
Molecular Formula:
C31H30F3NO3S
Molecular Weight:
553.6350
MDL Number:
MFCD00961057
SMILES:
[O-]S(=O)(=O)C(F)(F)F.Cc1ccc(cc1)C[n+]1c(cc(c2c1CCCC2)c1ccc(cc1)C)c1ccccc1
Properties
Computed Properties
 
Complexity:
679  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
39  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:84216-76-2 Molecular Formula|84216-76-2 MDL|84216-76-2 SMILES|84216-76-2 4-(4-Methylphenyl)-1-[(4-methylphenyl)methyl]-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium trifluoromethanesulfonate
Catalog No.: AA01EXKD
84216-76-2,MFCD00961057
84216-76-2 | 4-(4-Methylphenyl)-1-[(4-methylphenyl)methyl]-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium trifluoromethanesulfonate
Pack Size： 10mg
Purity： 90%
in stock
$508.00 $355.00
Pack Size： 100mg
Purity： 90%
in stock
$4,586.00 $3,210.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EXKD
Chemical Name: 4-(4-Methylphenyl)-1-[(4-methylphenyl)methyl]-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium trifluoromethanesulfonate
CAS Number: 84216-76-2
Molecular Formula: C31H30F3NO3S
Molecular Weight: 553.6350
MDL Number: MFCD00961057
SMILES: [O-]S(=O)(=O)C(F)(F)F.Cc1ccc(cc1)C[n+]1c(cc(c2c1CCCC2)c1ccc(cc1)C)c1ccccc1
Properties
Complexity: 679  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 39  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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