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1000576-44-2,MFCD09800767
Catalog No.:AA00H92E

1000576-44-2 | 2,5-Dibromo-6-fluorotoluene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$8.00   $6.00
- +
250mg
98%
in stock  
$19.00   $13.00
- +
1g
98%
in stock  
$58.00   $41.00
- +
5g
95%
in stock  
$264.00   $185.00
- +
25g
98%
in stock  
$1,099.00 $769.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H92E
Chemical Name:
2,5-Dibromo-6-fluorotoluene
CAS Number:
1000576-44-2
Molecular Formula:
C7H5Br2F
Molecular Weight:
267.9210
MDL Number:
MFCD09800767
SMILES:
Brc1ccc(c(c1F)C)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  

Literature
Quotation Request
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SDS
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Tags:1000576-44-2 Molecular Formula|1000576-44-2 MDL|1000576-44-2 SMILES|1000576-44-2 2,5-Dibromo-6-fluorotoluene
Catalog No.: AA00H92E
1000576-44-2,MFCD09800767
1000576-44-2 | 2,5-Dibromo-6-fluorotoluene
Pack Size： 100mg
Purity： 98%
in stock
$8.00 $6.00
Pack Size： 250mg
Purity： 98%
in stock
$19.00 $13.00
Pack Size： 1g
Purity： 98%
in stock
$58.00 $41.00
Pack Size： 5g
Purity： 95%
in stock
$264.00 $185.00
Pack Size： 25g
Purity： 98%
in stock
$1,099.00 $769.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00H92E
Chemical Name: 2,5-Dibromo-6-fluorotoluene
CAS Number: 1000576-44-2
Molecular Formula: C7H5Br2F
Molecular Weight: 267.9210
MDL Number: MFCD09800767
SMILES: Brc1ccc(c(c1F)C)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  
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