811713-09-4,MFCD09878205
Catalog No.:AA00G9FF

811713-09-4 | 1,5-Dibromo-2,3-difluorobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$156.00   $109.00
- +
1g
95%
in stock  
$203.00   $142.00
- +
25g
95%
in stock  
$3,722.00   $2,605.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G9FF
Chemical Name:
1,5-Dibromo-2,3-difluorobenzene
CAS Number:
811713-09-4
Molecular Formula:
C6H2Br2F2
Molecular Weight:
271.8849
MDL Number:
MFCD09878205
SMILES:
Brc1cc(F)c(c(c1)Br)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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
Tags:811713-09-4 Molecular Formula|811713-09-4 MDL|811713-09-4 SMILES|811713-09-4 1,5-Dibromo-2,3-difluorobenzene
Catalog No.: AA00G9FF
811713-09-4,MFCD09878205
811713-09-4 | 1,5-Dibromo-2,3-difluorobenzene
Pack Size: 250mg
Purity: 95%
in stock
$156.00 $109.00
Pack Size: 1g
Purity: 95%
in stock
$203.00 $142.00
Pack Size: 25g
Purity: 95%
in stock
$3,722.00 $2,605.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G9FF
Chemical Name: 1,5-Dibromo-2,3-difluorobenzene
CAS Number: 811713-09-4
Molecular Formula: C6H2Br2F2
Molecular Weight: 271.8849
MDL Number: MFCD09878205
SMILES: Brc1cc(F)c(c(c1)Br)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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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