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153504-79-1,MFCD00829051
Catalog No.:AA00HY26

153504-79-1 | 5-Bromo-7-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$456.00   $319.00
- +
5g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HY26
Chemical Name:
5-Bromo-7-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
CAS Number:
153504-79-1
Molecular Formula:
C9H4BrF3N2O2
Molecular Weight:
309.0395
MDL Number:
MFCD00829051
SMILES:
FC(c1cc(Br)c2c(c1)[nH]c(=O)c(=O)[nH]2)(F)F
Properties
Computed Properties
 
Complexity:
361  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
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SDS
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Tags:153504-79-1 Molecular Formula|153504-79-1 MDL|153504-79-1 SMILES|153504-79-1 5-Bromo-7-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
Catalog No.: AA00HY26
153504-79-1,MFCD00829051
153504-79-1 | 5-Bromo-7-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
Pack Size： 1g
Purity： 98%
in stock
$456.00 $319.00
Pack Size： 5g
Purity： 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HY26
Chemical Name: 5-Bromo-7-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
CAS Number: 153504-79-1
Molecular Formula: C9H4BrF3N2O2
Molecular Weight: 309.0395
MDL Number: MFCD00829051
SMILES: FC(c1cc(Br)c2c(c1)[nH]c(=O)c(=O)[nH]2)(F)F
Properties
Complexity: 361  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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