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37893-02-0,MFCD00078680
Catalog No.:AA00BZ95

37893-02-0 | Benzenamine,N-[3-phenyl-4,5-bis[(trifluoromethyl)imino]-2-thiazolidinylidene]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
2 weeks  
$735.00   $515.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00BZ95
Chemical Name:
Benzenamine,N-[3-phenyl-4,5-bis[(trifluoromethyl)imino]-2-thiazolidinylidene]-
CAS Number:
37893-02-0
Molecular Formula:
C17H10F6N4S
Molecular Weight:
416.3435
MDL Number:
MFCD00078680
SMILES:
FC(/N=C\1/S/C(=N\c2ccccc2)/N(/C1=N\C(F)(F)F)c1ccccc1)(F)F
Properties
Computed Properties
 
Complexity:
643  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
2  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.4  

Literature
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SDS
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Historical Records
941946-68-5

941946-68-5
Tags:37893-02-0 Molecular Formula|37893-02-0 MDL|37893-02-0 SMILES|37893-02-0 Benzenamine,N-[3-phenyl-4,5-bis[(trifluoromethyl)imino]-2-thiazolidinylidene]-
Catalog No.: AA00BZ95
37893-02-0,MFCD00078680
37893-02-0 | Benzenamine,N-[3-phenyl-4,5-bis[(trifluoromethyl)imino]-2-thiazolidinylidene]-
Pack Size： 50mg
Purity：
2 weeks
$735.00 $515.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BZ95
Chemical Name: Benzenamine,N-[3-phenyl-4,5-bis[(trifluoromethyl)imino]-2-thiazolidinylidene]-
CAS Number: 37893-02-0
Molecular Formula: C17H10F6N4S
Molecular Weight: 416.3435
MDL Number: MFCD00078680
SMILES: FC(/N=C\1/S/C(=N\c2ccccc2)/N(/C1=N\C(F)(F)F)c1ccccc1)(F)F
Properties
Complexity: 643  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 2  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.4  
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Historical Records
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