478245-71-5,MFCD02102812
Catalog No.:AA00IZ1K

478245-71-5 | 2-[(3-chlorophenyl)sulfanyl]-4-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00IZ1K
Chemical Name:
2-[(3-chlorophenyl)sulfanyl]-4-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile
CAS Number:
478245-71-5
Molecular Formula:
C19H10ClF3N2S
Molecular Weight:
390.8093
MDL Number:
MFCD02102812
SMILES:
N#Cc1c(nccc1c1cccc(c1)C(F)(F)F)Sc1cccc(c1)Cl
Properties
Computed Properties
 
Complexity:
521  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.1  

Literature
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SDS
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Tags:478245-71-5 Molecular Formula|478245-71-5 MDL|478245-71-5 SMILES|478245-71-5 2-[(3-chlorophenyl)sulfanyl]-4-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile
Catalog No.: AA00IZ1K
478245-71-5,MFCD02102812
478245-71-5 | 2-[(3-chlorophenyl)sulfanyl]-4-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IZ1K
Chemical Name: 2-[(3-chlorophenyl)sulfanyl]-4-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile
CAS Number: 478245-71-5
Molecular Formula: C19H10ClF3N2S
Molecular Weight: 390.8093
MDL Number: MFCD02102812
SMILES: N#Cc1c(nccc1c1cccc(c1)C(F)(F)F)Sc1cccc(c1)Cl
Properties
Complexity: 521  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.1  
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