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79836-78-5,MFCD03840442
Catalog No.:AA005GO5

79836-78-5 | Ethyl 2-methylthiazole-5-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$27.00   $19.00
- +
1g
95%
in stock  
$48.00   $34.00
- +
5g
95%
in stock  
$122.00   $85.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005GO5
Chemical Name:
Ethyl 2-methylthiazole-5-carboxylate
CAS Number:
79836-78-5
Molecular Formula:
C7H9NO2S
Molecular Weight:
171.2169
MDL Number:
MFCD03840442
SMILES:
CCOC(=O)c1cnc(s1)C
Properties
Properties
 
BP:
242.127 °C at 760 mmHg  
Form:
Liquid  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
151  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
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:
1.9  

Synonyms
 
  
Literature
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SDS
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Tags:79836-78-5 Molecular Formula|79836-78-5 MDL|79836-78-5 SMILES|79836-78-5 Ethyl 2-methylthiazole-5-carboxylate
Catalog No.: AA005GO5
79836-78-5,MFCD03840442
79836-78-5 | Ethyl 2-methylthiazole-5-carboxylate
Pack Size： 250mg
Purity： 98%
in stock
$27.00 $19.00
Pack Size： 1g
Purity： 95%
in stock
$48.00 $34.00
Pack Size： 5g
Purity： 95%
in stock
$122.00 $85.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005GO5
Chemical Name: Ethyl 2-methylthiazole-5-carboxylate
CAS Number: 79836-78-5
Molecular Formula: C7H9NO2S
Molecular Weight: 171.2169
MDL Number: MFCD03840442
SMILES: CCOC(=O)c1cnc(s1)C
Properties
BP: 242.127 °C at 760 mmHg  
Form: Liquid  
Storage: 2-8℃;  
Complexity: 151  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
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: 1.9  
52:   
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