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89642-23-9,MFCD12913489
Catalog No.:AA00IFPL

89642-23-9 | 5-Bromo-2-nitrobenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
≥ 98 %
2 weeks  
$407.00   $285.00
- +
5g
≥ 98 %
2 weeks  
$1,183.00   $828.00
- +
25g
≥ 98 %
2 weeks  
$3,411.00   $2,388.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IFPL
Chemical Name:
5-Bromo-2-nitrobenzamide
CAS Number:
89642-23-9
Molecular Formula:
C7H5BrN2O3
Molecular Weight:
245.0302
MDL Number:
MFCD12913489
SMILES:
Brc1ccc(c(c1)C(=O)N)[N+](=O)[O-]
NSC Number:
263835
Properties
Computed Properties
 
Complexity:
228  
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:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Downstream Synthesis Route
Literature
Quotation Request
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SDS
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Tags:89642-23-9 Molecular Formula|89642-23-9 MDL|89642-23-9 SMILES|89642-23-9 5-Bromo-2-nitrobenzamide
Catalog No.: AA00IFPL
89642-23-9,MFCD12913489
89642-23-9 | 5-Bromo-2-nitrobenzamide
Pack Size： 1g
Purity： ≥ 98 %
2 weeks
$407.00 $285.00
Pack Size： 5g
Purity： ≥ 98 %
2 weeks
$1,183.00 $828.00
Pack Size： 25g
Purity： ≥ 98 %
2 weeks
$3,411.00 $2,388.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IFPL
Chemical Name: 5-Bromo-2-nitrobenzamide
CAS Number: 89642-23-9
Molecular Formula: C7H5BrN2O3
Molecular Weight: 245.0302
MDL Number: MFCD12913489
SMILES: Brc1ccc(c(c1)C(=O)N)[N+](=O)[O-]
NSC Number: 263835
Properties
Complexity: 228  
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: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
Downstream Synthesis Route
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