57279-70-6,MFCD18783102
Catalog No.:AA00E8RR

57279-70-6 | 4-Bromo-2-ethoxy-1-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$51.00   $36.00
- +
5g
98%
in stock  
$118.00   $83.00
- +
10g
98%
in stock  
$216.00   $152.00
- +
25g
98%
in stock  
$523.00   $366.00
- +
100g
98%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00E8RR
Chemical Name:
4-Bromo-2-ethoxy-1-nitrobenzene
CAS Number:
57279-70-6
Molecular Formula:
C8H8BrNO3
Molecular Weight:
246.0580
MDL Number:
MFCD18783102
SMILES:
[O-][N+](=O)c1ccc(cc1OCC)Br
Properties
Computed Properties
 
Complexity:
183  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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Additional Info:
SDS
Tags:57279-70-6 Molecular Formula|57279-70-6 MDL|57279-70-6 SMILES|57279-70-6 4-Bromo-2-ethoxy-1-nitrobenzene
Catalog No.: AA00E8RR
57279-70-6,MFCD18783102
57279-70-6 | 4-Bromo-2-ethoxy-1-nitrobenzene
Pack Size: 1g
Purity: 98%
in stock
$51.00 $36.00
Pack Size: 5g
Purity: 98%
in stock
$118.00 $83.00
Pack Size: 10g
Purity: 98%
in stock
$216.00 $152.00
Pack Size: 25g
Purity: 98%
in stock
$523.00 $366.00
Pack Size: 100g
Purity: 98%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00E8RR
Chemical Name: 4-Bromo-2-ethoxy-1-nitrobenzene
CAS Number: 57279-70-6
Molecular Formula: C8H8BrNO3
Molecular Weight: 246.0580
MDL Number: MFCD18783102
SMILES: [O-][N+](=O)c1ccc(cc1OCC)Br
Properties
Complexity: 183  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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