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1179891-92-9,MFCD12728171
Catalog No.:AA00948U

1179891-92-9 | Ethyl 2-[(4-bromo-2-nitrophenyl)amino]acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$303.00   $212.00
- +
5g
98%
in stock  
$1,142.00 $799.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00948U
Chemical Name:
Ethyl 2-[(4-bromo-2-nitrophenyl)amino]acetate
CAS Number:
1179891-92-9
Molecular Formula:
C10H11BrN2O4
Molecular Weight:
303.1093
MDL Number:
MFCD12728171
SMILES:
CCOC(=O)CNc1ccc(cc1[N+](=O)[O-])Br
Properties
Computed Properties
 
Complexity:
282  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:1179891-92-9 Molecular Formula|1179891-92-9 MDL|1179891-92-9 SMILES|1179891-92-9 Ethyl 2-[(4-bromo-2-nitrophenyl)amino]acetate
Catalog No.: AA00948U
1179891-92-9,MFCD12728171
1179891-92-9 | Ethyl 2-[(4-bromo-2-nitrophenyl)amino]acetate
Pack Size： 1g
Purity： 98%
in stock
$303.00 $212.00
Pack Size： 5g
Purity： 98%
in stock
$1,142.00 $799.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00948U
Chemical Name: Ethyl 2-[(4-bromo-2-nitrophenyl)amino]acetate
CAS Number: 1179891-92-9
Molecular Formula: C10H11BrN2O4
Molecular Weight: 303.1093
MDL Number: MFCD12728171
SMILES: CCOC(=O)CNc1ccc(cc1[N+](=O)[O-])Br
Properties
Complexity: 282  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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