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332-26-3,MFCD00039475
Catalog No.:AA00I6DR

332-26-3 | 4-(Trifluoromethylthio)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$107.00   $75.00
- +
5g
95%
in stock  
$289.00   $203.00
- +
10g
95%
in stock  
$424.00   $297.00
- +
50g
95%
in stock  
$1,250.00 $875.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I6DR
Chemical Name:
4-(Trifluoromethylthio)benzonitrile
CAS Number:
332-26-3
Molecular Formula:
C8H4F3NS
Molecular Weight:
203.1843
MDL Number:
MFCD00039475
SMILES:
N#Cc1ccc(cc1)SC(F)(F)F
Properties
Computed Properties
 
Complexity:
209  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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Tags:332-26-3 Molecular Formula|332-26-3 MDL|332-26-3 SMILES|332-26-3 4-(Trifluoromethylthio)benzonitrile
Catalog No.: AA00I6DR
332-26-3,MFCD00039475
332-26-3 | 4-(Trifluoromethylthio)benzonitrile
Pack Size： 1g
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 95%
in stock
$289.00 $203.00
Pack Size： 10g
Purity： 95%
in stock
$424.00 $297.00
Pack Size： 50g
Purity： 95%
in stock
$1,250.00 $875.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I6DR
Chemical Name: 4-(Trifluoromethylthio)benzonitrile
CAS Number: 332-26-3
Molecular Formula: C8H4F3NS
Molecular Weight: 203.1843
MDL Number: MFCD00039475
SMILES: N#Cc1ccc(cc1)SC(F)(F)F
Properties
Complexity: 209  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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