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117824-54-1,MFCD09260847
Catalog No.:AA018VA7

117824-54-1 | 2,6-Dibromo-4-methyl-3-nitroaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$58.00   $40.00
- +
5g
98%
in stock  
$156.00   $109.00
- +
25g
98%
in stock  
$579.00   $405.00
- +
100g
98%
in stock  
$2,150.00   $1,505.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA018VA7
Chemical Name:
2,6-Dibromo-4-methyl-3-nitroaniline
CAS Number:
117824-54-1
Molecular Formula:
C7H6Br2N2O2
Molecular Weight:
309.9427
MDL Number:
MFCD09260847
SMILES:
[O-][N+](=O)c1c(C)cc(c(c1Br)N)Br
Properties
Computed Properties
 
Complexity:
209  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
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SDS
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Tags:117824-54-1 Molecular Formula|117824-54-1 MDL|117824-54-1 SMILES|117824-54-1 2,6-Dibromo-4-methyl-3-nitroaniline
Catalog No.: AA018VA7
117824-54-1,MFCD09260847
117824-54-1 | 2,6-Dibromo-4-methyl-3-nitroaniline
Pack Size： 1g
Purity： 98%
in stock
$58.00 $40.00
Pack Size： 5g
Purity： 98%
in stock
$156.00 $109.00
Pack Size： 25g
Purity： 98%
in stock
$579.00 $405.00
Pack Size： 100g
Purity： 98%
in stock
$2,150.00 $1,505.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA018VA7
Chemical Name: 2,6-Dibromo-4-methyl-3-nitroaniline
CAS Number: 117824-54-1
Molecular Formula: C7H6Br2N2O2
Molecular Weight: 309.9427
MDL Number: MFCD09260847
SMILES: [O-][N+](=O)c1c(C)cc(c(c1Br)N)Br
Properties
Complexity: 209  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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