1208075-20-0,MFCD12026135
Catalog No.:AA01FCHD

1208075-20-0 | 4-Fluoro-3-trifluoromethylbenzenethiol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$215.00   $150.00
- +
1g
95%
in stock  
$415.00   $290.00
- +
5g
95%
in stock  
$1,800.00   $1,260.00
- +
25g
95%
in stock  
$8,579.00   $6,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FCHD
Chemical Name:
4-Fluoro-3-trifluoromethylbenzenethiol
CAS Number:
1208075-20-0
Molecular Formula:
C7H4F4S
Molecular Weight:
196.1653
MDL Number:
MFCD12026135
SMILES:
Sc1ccc(c(c1)C(F)(F)F)F
Properties
Computed Properties
 
Complexity:
156  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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Tags:1208075-20-0 Molecular Formula|1208075-20-0 MDL|1208075-20-0 SMILES|1208075-20-0 4-Fluoro-3-trifluoromethylbenzenethiol
Catalog No.: AA01FCHD
1208075-20-0,MFCD12026135
1208075-20-0 | 4-Fluoro-3-trifluoromethylbenzenethiol
Pack Size: 250mg
Purity: 95%
in stock
$215.00 $150.00
Pack Size: 1g
Purity: 95%
in stock
$415.00 $290.00
Pack Size: 5g
Purity: 95%
in stock
$1,800.00 $1,260.00
Pack Size: 25g
Purity: 95%
in stock
$8,579.00 $6,005.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FCHD
Chemical Name: 4-Fluoro-3-trifluoromethylbenzenethiol
CAS Number: 1208075-20-0
Molecular Formula: C7H4F4S
Molecular Weight: 196.1653
MDL Number: MFCD12026135
SMILES: Sc1ccc(c(c1)C(F)(F)F)F
Properties
Complexity: 156  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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