1261901-27-2,MFCD18311822
Catalog No.:AA000S1P

1261901-27-2 | 4-Bromo-N-ethyl-5-fluoro-2-nitroaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$107.00   $75.00
- +
5g
96%
in stock  
$297.00   $208.00
- +
25g
96%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000S1P
Chemical Name:
4-Bromo-N-ethyl-5-fluoro-2-nitroaniline
CAS Number:
1261901-27-2
Molecular Formula:
C8H8BrFN2O2
Molecular Weight:
263.0637
MDL Number:
MFCD18311822
SMILES:
CCNc1cc(F)c(cc1[N+](=O)[O-])Br
Properties
Computed Properties
 
Complexity:
212  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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Additional Info:
SDS
Tags:1261901-27-2 Molecular Formula|1261901-27-2 MDL|1261901-27-2 SMILES|1261901-27-2 4-Bromo-N-ethyl-5-fluoro-2-nitroaniline
Catalog No.: AA000S1P
1261901-27-2,MFCD18311822
1261901-27-2 | 4-Bromo-N-ethyl-5-fluoro-2-nitroaniline
Pack Size: 1g
Purity: 96%
in stock
$107.00 $75.00
Pack Size: 5g
Purity: 96%
in stock
$297.00 $208.00
Pack Size: 25g
Purity: 96%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000S1P
Chemical Name: 4-Bromo-N-ethyl-5-fluoro-2-nitroaniline
CAS Number: 1261901-27-2
Molecular Formula: C8H8BrFN2O2
Molecular Weight: 263.0637
MDL Number: MFCD18311822
SMILES: CCNc1cc(F)c(cc1[N+](=O)[O-])Br
Properties
Complexity: 212  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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