1820608-23-8,MFCD27981316
Catalog No.:AA00I0F3

1820608-23-8 | 5-Bromo-2-(methylsulfinyl)benzotrifluoride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$139.00   $97.00
- +
5g
95%
in stock  
$393.00   $275.00
- +
10g
95%
in stock  
$678.00   $475.00
- +
25g
95%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I0F3
Chemical Name:
5-Bromo-2-(methylsulfinyl)benzotrifluoride
CAS Number:
1820608-23-8
Molecular Formula:
C8H6BrF3OS
Molecular Weight:
287.0968
MDL Number:
MFCD27981316
SMILES:
Brc1ccc(c(c1)C(F)(F)F)S(=O)C
Properties
Computed Properties
 
Complexity:
231  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

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Tags:1820608-23-8 Molecular Formula|1820608-23-8 MDL|1820608-23-8 SMILES|1820608-23-8 5-Bromo-2-(methylsulfinyl)benzotrifluoride
Catalog No.: AA00I0F3
1820608-23-8,MFCD27981316
1820608-23-8 | 5-Bromo-2-(methylsulfinyl)benzotrifluoride
Pack Size: 1g
Purity: 95%
in stock
$139.00 $97.00
Pack Size: 5g
Purity: 95%
in stock
$393.00 $275.00
Pack Size: 10g
Purity: 95%
in stock
$678.00 $475.00
Pack Size: 25g
Purity: 95%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00I0F3
Chemical Name: 5-Bromo-2-(methylsulfinyl)benzotrifluoride
CAS Number: 1820608-23-8
Molecular Formula: C8H6BrF3OS
Molecular Weight: 287.0968
MDL Number: MFCD27981316
SMILES: Brc1ccc(c(c1)C(F)(F)F)S(=O)C
Properties
Complexity: 231  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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