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108404-38-2,MFCD28134442
Catalog No.:AA01FCFS

108404-38-2 | 5-Bromo-2-fluoro-4-methyl-benzenethiol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$208.00   $145.00
- +
1g
95%
in stock  
$400.00   $280.00
- +
5g
95%
in stock  
$1,172.00   $820.00
- +
25g
95%
in stock  
$5,722.00   $4,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FCFS
Chemical Name:
5-Bromo-2-fluoro-4-methyl-benzenethiol
CAS Number:
108404-38-2
Molecular Formula:
C7H6BrFS
Molecular Weight:
221.0899
MDL Number:
MFCD28134442
SMILES:
Brc1cc(S)c(cc1C)F
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:
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:
3.2  

Literature
Quotation Request
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SDS
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Tags:108404-38-2 Molecular Formula|108404-38-2 MDL|108404-38-2 SMILES|108404-38-2 5-Bromo-2-fluoro-4-methyl-benzenethiol
Catalog No.: AA01FCFS
108404-38-2,MFCD28134442
108404-38-2 | 5-Bromo-2-fluoro-4-methyl-benzenethiol
Pack Size： 250mg
Purity： 95%
in stock
$208.00 $145.00
Pack Size： 1g
Purity： 95%
in stock
$400.00 $280.00
Pack Size： 5g
Purity： 95%
in stock
$1,172.00 $820.00
Pack Size： 25g
Purity： 95%
in stock
$5,722.00 $4,005.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FCFS
Chemical Name: 5-Bromo-2-fluoro-4-methyl-benzenethiol
CAS Number: 108404-38-2
Molecular Formula: C7H6BrFS
Molecular Weight: 221.0899
MDL Number: MFCD28134442
SMILES: Brc1cc(S)c(cc1C)F
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: 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: 3.2  
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