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136434-77-0,MFCD00042577
Catalog No.:AA007MFE

136434-77-0 | 1-Bromo-2-fluoro-4-iodobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
97%
in stock  
$18.00   $13.00
- +
25g
97%
in stock  
$43.00   $30.00
- +
100g
97%
in stock  
$169.00   $118.00
- +
500g
97%
in stock  
$839.00   $587.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007MFE
Chemical Name:
1-Bromo-2-fluoro-4-iodobenzene
CAS Number:
136434-77-0
Molecular Formula:
C6H3BrFI
Molecular Weight:
300.8949
MDL Number:
MFCD00042577
SMILES:
Ic1ccc(c(c1)F)Br
Properties
Computed Properties
 
Complexity:
99.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
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SDS
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Tags:136434-77-0 Molecular Formula|136434-77-0 MDL|136434-77-0 SMILES|136434-77-0 1-Bromo-2-fluoro-4-iodobenzene
Catalog No.: AA007MFE
136434-77-0,MFCD00042577
136434-77-0 | 1-Bromo-2-fluoro-4-iodobenzene
Pack Size： 5g
Purity： 97%
in stock
$18.00 $13.00
Pack Size： 25g
Purity： 97%
in stock
$43.00 $30.00
Pack Size： 100g
Purity： 97%
in stock
$169.00 $118.00
Pack Size： 500g
Purity： 97%
in stock
$839.00 $587.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007MFE
Chemical Name: 1-Bromo-2-fluoro-4-iodobenzene
CAS Number: 136434-77-0
Molecular Formula: C6H3BrFI
Molecular Weight: 300.8949
MDL Number: MFCD00042577
SMILES: Ic1ccc(c(c1)F)Br
Properties
Complexity: 99.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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