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408340-39-6,MFCD11846032
Catalog No.:AA01EVRX

408340-39-6 | 2,5-Dibromo-1-methyl-3-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$156.00   $109.00
- +
1g
in stock  
$299.00   $209.00
- +
5g
in stock  
$868.00   $607.00
- +
25g
in stock  
$3,436.00   $2,405.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EVRX
Chemical Name:
2,5-Dibromo-1-methyl-3-nitrobenzene
CAS Number:
408340-39-6
Molecular Formula:
C7H5Br2NO2
Molecular Weight:
294.9281
MDL Number:
MFCD11846032
SMILES:
Brc1cc(C)c(c(c1)[N+](=O)[O-])Br
Properties
Computed Properties
 
Complexity:
183  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Tags:408340-39-6 Molecular Formula|408340-39-6 MDL|408340-39-6 SMILES|408340-39-6 2,5-Dibromo-1-methyl-3-nitrobenzene
Catalog No.: AA01EVRX
408340-39-6,MFCD11846032
408340-39-6 | 2,5-Dibromo-1-methyl-3-nitrobenzene
Pack Size： 250mg
Purity：
in stock
$156.00 $109.00
Pack Size： 1g
Purity：
in stock
$299.00 $209.00
Pack Size： 5g
Purity：
in stock
$868.00 $607.00
Pack Size： 25g
Purity：
in stock
$3,436.00 $2,405.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EVRX
Chemical Name: 2,5-Dibromo-1-methyl-3-nitrobenzene
CAS Number: 408340-39-6
Molecular Formula: C7H5Br2NO2
Molecular Weight: 294.9281
MDL Number: MFCD11846032
SMILES: Brc1cc(C)c(c(c1)[N+](=O)[O-])Br
Properties
Complexity: 183  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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