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1349718-22-4,MFCD20233325
Catalog No.:AA01ESAH

1349718-22-4 | 1-Bromo-4,5-difluoro-2-iodobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$236.00   $165.00
- +
1g
98%
in stock  
$478.00   $334.00
- +
5g
98%
in stock  
$1,403.00   $982.00
- +
25g
98%
in stock  
$5,722.00   $4,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ESAH
Chemical Name:
1-Bromo-4,5-difluoro-2-iodobenzene
CAS Number:
1349718-22-4
Molecular Formula:
C6H2BrF2I
Molecular Weight:
318.8854
MDL Number:
MFCD20233325
SMILES:
Fc1cc(I)c(cc1F)Br
Properties
Computed Properties
 
Complexity:
122  
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
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Tags:1349718-22-4 Molecular Formula|1349718-22-4 MDL|1349718-22-4 SMILES|1349718-22-4 1-Bromo-4,5-difluoro-2-iodobenzene
Catalog No.: AA01ESAH
1349718-22-4,MFCD20233325
1349718-22-4 | 1-Bromo-4,5-difluoro-2-iodobenzene
Pack Size： 250mg
Purity： 98%
in stock
$236.00 $165.00
Pack Size： 1g
Purity： 98%
in stock
$478.00 $334.00
Pack Size： 5g
Purity： 98%
in stock
$1,403.00 $982.00
Pack Size： 25g
Purity： 98%
in stock
$5,722.00 $4,005.00
Quantity
- +
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Technical Information
Catalog Number: AA01ESAH
Chemical Name: 1-Bromo-4,5-difluoro-2-iodobenzene
CAS Number: 1349718-22-4
Molecular Formula: C6H2BrF2I
Molecular Weight: 318.8854
MDL Number: MFCD20233325
SMILES: Fc1cc(I)c(cc1F)Br
Properties
Complexity: 122  
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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