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17147-42-1,MFCD00052557
Catalog No.:AA00AP1Z

17147-42-1 | Ethyl 3,5-dimethylisoxazole-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>98.0%(GC)
in stock  
$36.00   $25.00
- +
5g
95%
in stock  
$87.00   $61.00
- +
10g
95%
in stock  
$145.00   $102.00
- +
25g
95%
in stock  
$278.00   $195.00
- +
100g
95%
in stock  
$809.00 $567.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AP1Z
Chemical Name:
Ethyl 3,5-dimethylisoxazole-4-carboxylate
CAS Number:
17147-42-1
Molecular Formula:
C8H11NO3
Molecular Weight:
169.1778
MDL Number:
MFCD00052557
SMILES:
CCOC(=O)c1c(C)noc1C
Properties
Computed Properties
 
Complexity:
172  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Synonyms
 
147E421  
Literature

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

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:17147-42-1 Molecular Formula|17147-42-1 MDL|17147-42-1 SMILES|17147-42-1 Ethyl 3,5-dimethylisoxazole-4-carboxylate
Catalog No.: AA00AP1Z
17147-42-1,MFCD00052557
17147-42-1 | Ethyl 3,5-dimethylisoxazole-4-carboxylate
Pack Size： 1g
Purity： >98.0%(GC)
in stock
$36.00 $25.00
Pack Size： 5g
Purity： 95%
in stock
$87.00 $61.00
Pack Size： 10g
Purity： 95%
in stock
$145.00 $102.00
Pack Size： 25g
Purity： 95%
in stock
$278.00 $195.00
Pack Size： 100g
Purity： 95%
in stock
$809.00 $567.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AP1Z
Chemical Name: Ethyl 3,5-dimethylisoxazole-4-carboxylate
CAS Number: 17147-42-1
Molecular Formula: C8H11NO3
Molecular Weight: 169.1778
MDL Number: MFCD00052557
SMILES: CCOC(=O)c1c(C)noc1C
Properties
Complexity: 172  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
47: 147E421  
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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