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443683-32-7,MFCD12026171
Catalog No.:AA0071VJ

443683-32-7 | Benzenethiol,2,3,4-trifluoro-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$193.00   $135.00
- +
1g
95%
in stock  
$368.00   $257.00
- +
5g
95%
in stock  
$1,722.00   $1,205.00
- +
25g
95%
in stock  
$6,715.00   $4,700.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0071VJ
Chemical Name:
Benzenethiol,2,3,4-trifluoro-
CAS Number:
443683-32-7
Molecular Formula:
C6H3F3S
Molecular Weight:
164.1482
MDL Number:
MFCD12026171
SMILES:
Fc1ccc(c(c1F)F)S
Properties
Computed Properties
 
Complexity:
120  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
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SDS
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Tags:443683-32-7 Molecular Formula|443683-32-7 MDL|443683-32-7 SMILES|443683-32-7 Benzenethiol,2,3,4-trifluoro-
Catalog No.: AA0071VJ
443683-32-7,MFCD12026171
443683-32-7 | Benzenethiol,2,3,4-trifluoro-
Pack Size： 250mg
Purity： 95%
in stock
$193.00 $135.00
Pack Size： 1g
Purity： 95%
in stock
$368.00 $257.00
Pack Size： 5g
Purity： 95%
in stock
$1,722.00 $1,205.00
Pack Size： 25g
Purity： 95%
in stock
$6,715.00 $4,700.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0071VJ
Chemical Name: Benzenethiol,2,3,4-trifluoro-
CAS Number: 443683-32-7
Molecular Formula: C6H3F3S
Molecular Weight: 164.1482
MDL Number: MFCD12026171
SMILES: Fc1ccc(c(c1F)F)S
Properties
Complexity: 120  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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