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2011-70-3,MFCD16251476
Catalog No.:AA002D4F

2011-70-3 | Acetamide, N-(2-benzoyl-4-nitrophenyl)-2-bromo-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$105.00   $73.00
- +
5mg
≥98%
in stock  
$468.00   $327.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002D4F
Chemical Name:
Acetamide, N-(2-benzoyl-4-nitrophenyl)-2-bromo-
CAS Number:
2011-70-3
Molecular Formula:
C15H11BrN2O4
Molecular Weight:
363.1628
MDL Number:
MFCD16251476
SMILES:
BrCC(=O)Nc1ccc(cc1C(=O)c1ccccc1)[N+](=O)[O-]
Properties
Properties
 
Form:
Solid  
MP:
156 - 158°C  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
432  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
Quotation Request
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SDS
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Tags:2011-70-3 Molecular Formula|2011-70-3 MDL|2011-70-3 SMILES|2011-70-3 Acetamide, N-(2-benzoyl-4-nitrophenyl)-2-bromo-
Catalog No.: AA002D4F
2011-70-3,MFCD16251476
2011-70-3 | Acetamide, N-(2-benzoyl-4-nitrophenyl)-2-bromo-
Pack Size： 1mg
Purity： ≥98%
in stock
$105.00 $73.00
Pack Size： 5mg
Purity： ≥98%
in stock
$468.00 $327.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002D4F
Chemical Name: Acetamide, N-(2-benzoyl-4-nitrophenyl)-2-bromo-
CAS Number: 2011-70-3
Molecular Formula: C15H11BrN2O4
Molecular Weight: 363.1628
MDL Number: MFCD16251476
SMILES: BrCC(=O)Nc1ccc(cc1C(=O)c1ccccc1)[N+](=O)[O-]
Properties
Form: Solid  
MP: 156 - 158°C  
Storage: 2-8℃;  
Complexity: 432  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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