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95970-08-4,MFCD07780698
Catalog No.:AA00IJM5

95970-08-4 | 2,5-Dibromoanisole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$6.00   $4.00
- +
5g
98%
in stock  
$16.00   $12.00
- +
10g
95%
in stock  
$21.00   $15.00
- +
25g
95%
in stock  
$38.00   $27.00
- +
100g
95%
in stock  
$121.00   $85.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IJM5
Chemical Name:
2,5-Dibromoanisole
CAS Number:
95970-08-4
Molecular Formula:
C7H6Br2O
Molecular Weight:
265.9299
MDL Number:
MFCD07780698
SMILES:
COc1cc(Br)ccc1Br
Properties
Computed Properties
 
Complexity:
108  
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:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:95970-08-4 Molecular Formula|95970-08-4 MDL|95970-08-4 SMILES|95970-08-4 2,5-Dibromoanisole
Catalog No.: AA00IJM5
95970-08-4,MFCD07780698
95970-08-4 | 2,5-Dibromoanisole
Pack Size： 1g
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 5g
Purity： 98%
in stock
$16.00 $12.00
Pack Size： 10g
Purity： 95%
in stock
$21.00 $15.00
Pack Size： 25g
Purity： 95%
in stock
$38.00 $27.00
Pack Size： 100g
Purity： 95%
in stock
$121.00 $85.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IJM5
Chemical Name: 2,5-Dibromoanisole
CAS Number: 95970-08-4
Molecular Formula: C7H6Br2O
Molecular Weight: 265.9299
MDL Number: MFCD07780698
SMILES: COc1cc(Br)ccc1Br
Properties
Complexity: 108  
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: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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