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51073-04-2,MFCD02664832
Catalog No.:AA00DHUT

51073-04-2 | (2-Methoxy-5-nitrophenyl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$152.00   $107.00
- +
250mg
97%
2 weeks  
$225.00   $158.00
- +
1g
97%
2 weeks  
$352.00   $246.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DHUT
Chemical Name:
(2-Methoxy-5-nitrophenyl)acetic acid
CAS Number:
51073-04-2
Molecular Formula:
C9H9NO5
Molecular Weight:
211.1715
MDL Number:
MFCD02664832
SMILES:
COc1ccc(cc1CC(=O)O)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
249  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Downstream Synthesis Route

[1]Patent:US5756065,1998,A

Literature
Quotation Request
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SDS
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Tags:51073-04-2 Molecular Formula|51073-04-2 MDL|51073-04-2 SMILES|51073-04-2 (2-Methoxy-5-nitrophenyl)acetic acid
Catalog No.: AA00DHUT
51073-04-2,MFCD02664832
51073-04-2 | (2-Methoxy-5-nitrophenyl)acetic acid
Pack Size： 100mg
Purity： 97%
2 weeks
$152.00 $107.00
Pack Size： 250mg
Purity： 97%
2 weeks
$225.00 $158.00
Pack Size： 1g
Purity： 97%
2 weeks
$352.00 $246.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DHUT
Chemical Name: (2-Methoxy-5-nitrophenyl)acetic acid
CAS Number: 51073-04-2
Molecular Formula: C9H9NO5
Molecular Weight: 211.1715
MDL Number: MFCD02664832
SMILES: COc1ccc(cc1CC(=O)O)[N+](=O)[O-]
Properties
Complexity: 249  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
Downstream Synthesis Route
10496-75-0    51073-04-2 

[1]Patent:US5756065,1998,A

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