78831-78-4,MFCD11846027
Catalog No.:AA005P1P

78831-78-4 | 1,3-Dibromo-5-methyl-2-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$86.00   $60.00
- +
1g
in stock  
$158.00   $110.00
- +
5g
in stock  
$443.00   $310.00
- +
25g
in stock  
$2,086.00   $1,460.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005P1P
Chemical Name:
1,3-Dibromo-5-methyl-2-nitrobenzene
CAS Number:
78831-78-4
Molecular Formula:
C7H5Br2NO2
Molecular Weight:
294.9281
MDL Number:
MFCD11846027
SMILES:
Brc1cc(C)cc(c1[N+](=O)[O-])Br
Properties
Computed Properties
 
Complexity:
171  
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:78831-78-4 Molecular Formula|78831-78-4 MDL|78831-78-4 SMILES|78831-78-4 1,3-Dibromo-5-methyl-2-nitrobenzene
Catalog No.: AA005P1P
78831-78-4,MFCD11846027
78831-78-4 | 1,3-Dibromo-5-methyl-2-nitrobenzene
Pack Size: 250mg
Purity:
in stock
$86.00 $60.00
Pack Size: 1g
Purity:
in stock
$158.00 $110.00
Pack Size: 5g
Purity:
in stock
$443.00 $310.00
Pack Size: 25g
Purity:
in stock
$2,086.00 $1,460.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA005P1P
Chemical Name: 1,3-Dibromo-5-methyl-2-nitrobenzene
CAS Number: 78831-78-4
Molecular Formula: C7H5Br2NO2
Molecular Weight: 294.9281
MDL Number: MFCD11846027
SMILES: Brc1cc(C)cc(c1[N+](=O)[O-])Br
Properties
Complexity: 171  
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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