1208075-39-1,MFCD00042208
Catalog No.:AA01BKH5

1208075-39-1 | 2-CHLORO-6-FLUOROBENZENETHIOL

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$279.00   $195.00
- +
1g
95%
in stock  
$548.00   $383.00
- +
5g
95%
in stock  
$2,270.00   $1,589.00
- +
25g
95%
in stock  
$7,008.00   $4,905.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BKH5
Chemical Name:
2-CHLORO-6-FLUOROBENZENETHIOL
CAS Number:
1208075-39-1
Molecular Formula:
C6H4ClFS
Molecular Weight:
162.6124
MDL Number:
MFCD00042208
SMILES:
Sc1c(F)cccc1Cl
Properties
Computed Properties
 
Complexity:
99.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
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Additional Info:
SDS
Tags:1208075-39-1 Molecular Formula|1208075-39-1 MDL|1208075-39-1 SMILES|1208075-39-1 2-CHLORO-6-FLUOROBENZENETHIOL
Catalog No.: AA01BKH5
1208075-39-1,MFCD00042208
1208075-39-1 | 2-CHLORO-6-FLUOROBENZENETHIOL
Pack Size: 250mg
Purity: 95%
in stock
$279.00 $195.00
Pack Size: 1g
Purity: 95%
in stock
$548.00 $383.00
Pack Size: 5g
Purity: 95%
in stock
$2,270.00 $1,589.00
Pack Size: 25g
Purity: 95%
in stock
$7,008.00 $4,905.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BKH5
Chemical Name: 2-CHLORO-6-FLUOROBENZENETHIOL
CAS Number: 1208075-39-1
Molecular Formula: C6H4ClFS
Molecular Weight: 162.6124
MDL Number: MFCD00042208
SMILES: Sc1c(F)cccc1Cl
Properties
Complexity: 99.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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