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7309-52-6,MFCD01931912
Catalog No.:AA003ER9

7309-52-6 | 2-(3-Methoxyphenoxy)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$12.00   $8.00
- +
1g
97%
in stock  
$23.00   $16.00
- +
5g
97%
in stock  
$103.00   $72.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003ER9
Chemical Name:
2-(3-Methoxyphenoxy)propanoic acid
CAS Number:
7309-52-6
Molecular Formula:
C10H12O4
Molecular Weight:
196.1999
MDL Number:
MFCD01931912
SMILES:
COc1cccc(c1)OC(C(=O)O)C
NSC Number:
522962
Properties
Properties
 
BP:
329.7°C at 760 mmHg  
Form:
Solid  
MP:
93-94℃  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
193  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
XLogP3:
1.7  

Downstream Synthesis Route

[1]JournaloftheChemicalSociety,1936,p.1834,1837

[1]JournalofOrganicChemistry,2007,vol.72,p.5327-5336

[1]JournaloftheChemicalSociety,1936,p.1834,1837

[1]OrganicLetters,2020,vol.22,p.3335-3338

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
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SDS
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Tags:7309-52-6 Molecular Formula|7309-52-6 MDL|7309-52-6 SMILES|7309-52-6 2-(3-Methoxyphenoxy)propanoic acid
Catalog No.: AA003ER9
7309-52-6,MFCD01931912
7309-52-6 | 2-(3-Methoxyphenoxy)propanoic acid
Pack Size： 250mg
Purity： 97%
in stock
$12.00 $8.00
Pack Size： 1g
Purity： 97%
in stock
$23.00 $16.00
Pack Size： 5g
Purity： 97%
in stock
$103.00 $72.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003ER9
Chemical Name: 2-(3-Methoxyphenoxy)propanoic acid
CAS Number: 7309-52-6
Molecular Formula: C10H12O4
Molecular Weight: 196.1999
MDL Number: MFCD01931912
SMILES: COc1cccc(c1)OC(C(=O)O)C
NSC Number: 522962
Properties
BP: 329.7°C at 760 mmHg  
Form: Solid  
MP: 93-94℃  
Storage: Keep in dry area;2-8℃;  
Complexity: 193  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
XLogP3: 1.7  
Downstream Synthesis Route
141289-99-8    7309-52-6 

[1]JournaloftheChemicalSociety,1936,p.1834,1837

150-19-6    598-78-7    7309-52-6 

[1]JournalofOrganicChemistry,2007,vol.72,p.5327-5336

150-19-6    7309-52-6 

[1]JournaloftheChemicalSociety,1936,p.1834,1837

150-19-6    598-72-1    7309-52-6 

[1]OrganicLetters,2020,vol.22,p.3335-3338

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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