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1208076-06-5,MFCD12922603
Catalog No.:AA01DNKW

1208076-06-5 | 2-Bromo-1,3-difluoro-4-iodobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$193.00   $135.00
- +
1g
95%
in stock  
$307.00   $215.00
- +
5g
95%
in stock  
$1,005.00   $704.00
- +
25g
95%
in stock  
$4,293.00   $3,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DNKW
Chemical Name:
2-Bromo-1,3-difluoro-4-iodobenzene
CAS Number:
1208076-06-5
Molecular Formula:
C6H2BrF2I
Molecular Weight:
318.8854
MDL Number:
MFCD12922603
SMILES:
Ic1ccc(c(c1F)Br)F
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
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:1208076-06-5 Molecular Formula|1208076-06-5 MDL|1208076-06-5 SMILES|1208076-06-5 2-Bromo-1,3-difluoro-4-iodobenzene
Catalog No.: AA01DNKW
1208076-06-5,MFCD12922603
1208076-06-5 | 2-Bromo-1,3-difluoro-4-iodobenzene
Pack Size： 250mg
Purity： 95%
in stock
$193.00 $135.00
Pack Size： 1g
Purity： 95%
in stock
$307.00 $215.00
Pack Size： 5g
Purity： 95%
in stock
$1,005.00 $704.00
Pack Size： 25g
Purity： 95%
in stock
$4,293.00 $3,005.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DNKW
Chemical Name: 2-Bromo-1,3-difluoro-4-iodobenzene
CAS Number: 1208076-06-5
Molecular Formula: C6H2BrF2I
Molecular Weight: 318.8854
MDL Number: MFCD12922603
SMILES: Ic1ccc(c(c1F)Br)F
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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