1000576-64-6,MFCD09800773
Catalog No.:AA0000O7

1000576-64-6 | 1,2-Dibromo-5-fluoro-3-methylbenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$136.00   $95.00
- +
1g
95%
in stock  
$265.00   $185.00
- +
5g
95%
in stock  
$765.00   $535.00
- +
25g
95%
in stock  
$2,865.00   $2,005.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0000O7
Chemical Name:
1,2-Dibromo-5-fluoro-3-methylbenzene
CAS Number:
1000576-64-6
Molecular Formula:
C7H5Br2F
Molecular Weight:
267.9210
MDL Number:
MFCD09800773
SMILES:
Fc1cc(C)c(c(c1)Br)Br
Properties
Computed Properties
 
Complexity:
118  
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:
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:
3.8  

Downstream Synthesis Route

[1]Patent:WO2011/90911,2011,A1.Locationinpatent:Page/Pagecolumn58

Literature
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Additional Info:
SDS
Historical Records
Tags:1000576-64-6 Molecular Formula|1000576-64-6 MDL|1000576-64-6 SMILES|1000576-64-6 1,2-Dibromo-5-fluoro-3-methylbenzene
Catalog No.: AA0000O7
1000576-64-6,MFCD09800773
1000576-64-6 | 1,2-Dibromo-5-fluoro-3-methylbenzene
Pack Size: 250mg
Purity: 95%
in stock
$136.00 $95.00
Pack Size: 1g
Purity: 95%
in stock
$265.00 $185.00
Pack Size: 5g
Purity: 95%
in stock
$765.00 $535.00
Pack Size: 25g
Purity: 95%
in stock
$2,865.00 $2,005.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0000O7
Chemical Name: 1,2-Dibromo-5-fluoro-3-methylbenzene
CAS Number: 1000576-64-6
Molecular Formula: C7H5Br2F
Molecular Weight: 267.9210
MDL Number: MFCD09800773
SMILES: Fc1cc(C)c(c(c1)Br)Br
Properties
Complexity: 118  
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: 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: 3.8  
Downstream Synthesis Route
124-38-9    1000576-64-6    1319196-92-3 

[1]Patent:WO2011/90911,2011,A1.Locationinpatent:Page/Pagecolumn58

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