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85233-17-6,MFCD09800775
Catalog No.:AA004M0O

85233-17-6 | 1,5-Dibromo-3-fluoro-2-methylbenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$129.00   $90.00
- +
1g
95%
in stock  
$243.00   $170.00
- +
5g
95%
in stock  
$910.00   $637.00
- +
25g
95%
in stock  
$4,293.00   $3,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004M0O
Chemical Name:
1,5-Dibromo-3-fluoro-2-methylbenzene
CAS Number:
85233-17-6
Molecular Formula:
C7H5Br2F
Molecular Weight:
267.9210
MDL Number:
MFCD09800775
SMILES:
Brc1cc(F)c(c(c1)Br)C
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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Additional Info:
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SDS
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Tags:85233-17-6 Molecular Formula|85233-17-6 MDL|85233-17-6 SMILES|85233-17-6 1,5-Dibromo-3-fluoro-2-methylbenzene
Catalog No.: AA004M0O
85233-17-6,MFCD09800775
85233-17-6 | 1,5-Dibromo-3-fluoro-2-methylbenzene
Pack Size： 250mg
Purity： 95%
in stock
$129.00 $90.00
Pack Size： 1g
Purity： 95%
in stock
$243.00 $170.00
Pack Size： 5g
Purity： 95%
in stock
$910.00 $637.00
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: AA004M0O
Chemical Name: 1,5-Dibromo-3-fluoro-2-methylbenzene
CAS Number: 85233-17-6
Molecular Formula: C7H5Br2F
Molecular Weight: 267.9210
MDL Number: MFCD09800775
SMILES: Brc1cc(F)c(c(c1)Br)C
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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