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1239233-87-4,MFCD29050077
Catalog No.:AA009E5T

1239233-87-4 | 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
95%
in stock  
$161.00   $113.00
- +
10mg
95%
in stock  
$258.00   $180.00
- +
25mg
95%
in stock  
$540.00   $378.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009E5T
Chemical Name:
2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid
CAS Number:
1239233-87-4
Molecular Formula:
C16H17NO5S
Molecular Weight:
335.3749
MDL Number:
MFCD29050077
SMILES:
CC(COc1ccc(cc1C(=O)O)c1nc(c(s1)C(=O)O)C)C
Properties
Computed Properties
 
Complexity:
444  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature

Title: Sunitha.P.G, et al. A Validated Stability Indicating HPTLC method for analysis of Febuxostat and Characterization of degradation product.

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SDS
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Tags:1239233-87-4 Molecular Formula|1239233-87-4 MDL|1239233-87-4 SMILES|1239233-87-4 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid
Catalog No.: AA009E5T
1239233-87-4,MFCD29050077
1239233-87-4 | 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid
Pack Size： 5mg
Purity： 95%
in stock
$161.00 $113.00
Pack Size： 10mg
Purity： 95%
in stock
$258.00 $180.00
Pack Size： 25mg
Purity： 95%
in stock
$540.00 $378.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009E5T
Chemical Name: 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid
CAS Number: 1239233-87-4
Molecular Formula: C16H17NO5S
Molecular Weight: 335.3749
MDL Number: MFCD29050077
SMILES: CC(COc1ccc(cc1C(=O)O)c1nc(c(s1)C(=O)O)C)C
Properties
Complexity: 444  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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