90050-52-5,MFCD09475916
Catalog No.:AA00GTAU

90050-52-5 | N-Methyl 3-bromo-5-nitrobenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$178.00   $125.00
- +
5g
98%
in stock  
$512.00 $358.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTAU
Chemical Name:
N-Methyl 3-bromo-5-nitrobenzamide
CAS Number:
90050-52-5
Molecular Formula:
C8H7BrN2O3
Molecular Weight:
259.0568
MDL Number:
MFCD09475916
SMILES:
CNC(=O)c1cc(Br)cc(c1)[N+](=O)[O-]
Properties
Properties
 
BP:
353.343°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
241  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Downstream Synthesis Route

[1]Patent:US2004/67935,2004,A1.Locationinpatent:Page/Pagecolumn33

[2]Patent:US2010/261687,2010,A1.Locationinpatent:Page/Pagecolumn46

Literature
Quotation Request
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Additional Info:
SDS
Tags:90050-52-5 Molecular Formula|90050-52-5 MDL|90050-52-5 SMILES|90050-52-5 N-Methyl 3-bromo-5-nitrobenzamide
Catalog No.: AA00GTAU
90050-52-5,MFCD09475916
90050-52-5 | N-Methyl 3-bromo-5-nitrobenzamide
Pack Size: 1g
Purity: 98%
in stock
$178.00 $125.00
Pack Size: 5g
Purity: 98%
in stock
$512.00 $358.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTAU
Chemical Name: N-Methyl 3-bromo-5-nitrobenzamide
CAS Number: 90050-52-5
Molecular Formula: C8H7BrN2O3
Molecular Weight: 259.0568
MDL Number: MFCD09475916
SMILES: CNC(=O)c1cc(Br)cc(c1)[N+](=O)[O-]
Properties
BP: 353.343°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 241  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Downstream Synthesis Route
6307-83-1    74-89-5    90050-52-5 

[1]Patent:US2004/67935,2004,A1.Locationinpatent:Page/Pagecolumn33

[2]Patent:US2010/261687,2010,A1.Locationinpatent:Page/Pagecolumn46

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