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1280786-60-8,MFCD18783104
Catalog No.:AA000XNW

1280786-60-8 | 4-Bromo-N-ethyl-5-methoxy-2-nitroaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$107.00   $75.00
- +
5g
96%
in stock  
$393.00   $275.00
- +
10g
96%
in stock  
$678.00   $475.00
- +
25g
96%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000XNW
Chemical Name:
4-Bromo-N-ethyl-5-methoxy-2-nitroaniline
CAS Number:
1280786-60-8
Molecular Formula:
C9H11BrN2O3
Molecular Weight:
275.0992
MDL Number:
MFCD18783104
SMILES:
CCNc1cc(OC)c(cc1[N+](=O)[O-])Br
Properties
Computed Properties
 
Complexity:
222  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:1280786-60-8 Molecular Formula|1280786-60-8 MDL|1280786-60-8 SMILES|1280786-60-8 4-Bromo-N-ethyl-5-methoxy-2-nitroaniline
Catalog No.: AA000XNW
1280786-60-8,MFCD18783104
1280786-60-8 | 4-Bromo-N-ethyl-5-methoxy-2-nitroaniline
Pack Size： 1g
Purity： 96%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 96%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 96%
in stock
$678.00 $475.00
Pack Size： 25g
Purity： 96%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA000XNW
Chemical Name: 4-Bromo-N-ethyl-5-methoxy-2-nitroaniline
CAS Number: 1280786-60-8
Molecular Formula: C9H11BrN2O3
Molecular Weight: 275.0992
MDL Number: MFCD18783104
SMILES: CCNc1cc(OC)c(cc1[N+](=O)[O-])Br
Properties
Complexity: 222  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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