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873-64-3,MFCD00053125
Catalog No.:AA003H4D

873-64-3 | 2-Ethyl-4,5-dimethylthiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%(GC)
in stock  
$27.00   $19.00
- +
5g
>98.0%(GC)
in stock  
$39.00   $28.00
- +
25g
>98.0%(GC)
in stock  
$116.00   $81.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003H4D
Chemical Name:
2-Ethyl-4,5-dimethylthiazole
CAS Number:
873-64-3
Molecular Formula:
C7H11NS
Molecular Weight:
141.2339
MDL Number:
MFCD00053125
SMILES:
CCc1sc(c(n1)C)C
Properties
Properties
 
BP:
203.1°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
94.9  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Downstream Synthesis Route

[1]Pyl,T.etal.[JustusLiebigsAnnalenderChemie,1964,vol.679,p.139-144]

[1]Pyl,T.etal.[JustusLiebigsAnnalenderChemie,1964,vol.679,p.139-144]

[1]Pyl,T.etal.[JustusLiebigsAnnalenderChemie,1964,vol.679,p.139-144]

873-64-3   
2-ethyl-4,5-dimethylthiazoleN-oxide 
 
2-ethyl-4,5-dimethylthiazoleN,S,S-trioxide 

[1]Amir,Elizabeta;Rozen,Shlomo[ChemicalCommunications,2006,#21,p.2262-2264]

Literature
Quotation Request
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SDS
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Tags:873-64-3 Molecular Formula|873-64-3 MDL|873-64-3 SMILES|873-64-3 2-Ethyl-4,5-dimethylthiazole
Catalog No.: AA003H4D
873-64-3,MFCD00053125
873-64-3 | 2-Ethyl-4,5-dimethylthiazole
Pack Size： 1g
Purity： 98%(GC)
in stock
$27.00 $19.00
Pack Size： 5g
Purity： >98.0%(GC)
in stock
$39.00 $28.00
Pack Size： 25g
Purity： >98.0%(GC)
in stock
$116.00 $81.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA003H4D
Chemical Name: 2-Ethyl-4,5-dimethylthiazole
CAS Number: 873-64-3
Molecular Formula: C7H11NS
Molecular Weight: 141.2339
MDL Number: MFCD00053125
SMILES: CCc1sc(c(n1)C)C
Properties
BP: 203.1°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 94.9  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
Downstream Synthesis Route
873-64-3    70-11-1    784-67-8 

[1]Pyl,T.etal.[JustusLiebigsAnnalenderChemie,1964,vol.679,p.139-144]

873-64-3    2632-13-5    789-84-4 

[1]Pyl,T.etal.[JustusLiebigsAnnalenderChemie,1964,vol.679,p.139-144]

814-75-5    79-05-0    873-64-3 

[1]Pyl,T.etal.[JustusLiebigsAnnalenderChemie,1964,vol.679,p.139-144]

873-64-3   
2-ethyl-4,5-dimethylthiazoleN-oxide 
 
2-ethyl-4,5-dimethylthiazoleN,S,S-trioxide 

[1]Amir,Elizabeta;Rozen,Shlomo[ChemicalCommunications,2006,#21,p.2262-2264]

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