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212189-50-9,MFCD04117807
Catalog No.:AA00BD28

212189-50-9 | Methyl 2-(4-nitrophenoxy)benzenecarboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$203.00   $142.00
- +
1g
95%
in stock  
$431.00   $302.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BD28
Chemical Name:
Methyl 2-(4-nitrophenoxy)benzenecarboxylate
CAS Number:
212189-50-9
Molecular Formula:
C14H11NO5
Molecular Weight:
273.2408
MDL Number:
MFCD04117807
SMILES:
COC(=O)c1ccccc1Oc1ccc(cc1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
346  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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Tags:212189-50-9 Molecular Formula|212189-50-9 MDL|212189-50-9 SMILES|212189-50-9 Methyl 2-(4-nitrophenoxy)benzenecarboxylate
Catalog No.: AA00BD28
212189-50-9,MFCD04117807
212189-50-9 | Methyl 2-(4-nitrophenoxy)benzenecarboxylate
Pack Size： 250mg
Purity： 95%
in stock
$203.00 $142.00
Pack Size： 1g
Purity： 95%
in stock
$431.00 $302.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BD28
Chemical Name: Methyl 2-(4-nitrophenoxy)benzenecarboxylate
CAS Number: 212189-50-9
Molecular Formula: C14H11NO5
Molecular Weight: 273.2408
MDL Number: MFCD04117807
SMILES: COC(=O)c1ccccc1Oc1ccc(cc1)[N+](=O)[O-]
Properties
Complexity: 346  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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