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33656-63-2,MFCD08689464
Catalog No.:AA00CLXV

33656-63-2 | Ethyl 2-oxo-2-(thiazol-2-yl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
2 weeks  
$1,825.00   $1,278.00
- +
5g
97%
2 weeks  
$4,293.00   $3,005.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CLXV
Chemical Name:
Ethyl 2-oxo-2-(thiazol-2-yl)acetate
CAS Number:
33656-63-2
Molecular Formula:
C7H7NO3S
Molecular Weight:
185.2004
MDL Number:
MFCD08689464
SMILES:
CCOC(=O)C(=O)c1nccs1
Properties
Computed Properties
 
Complexity:
195  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Downstream Synthesis Route

[1]Patent:WO2010/8775,2010,A1.Locationinpatent:Page/Pagecolumn29-30

[1]JournalofOrganicChemistry,2016,vol.81,p.8617-8624

Literature
Quotation Request
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SDS
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Tags:33656-63-2 Molecular Formula|33656-63-2 MDL|33656-63-2 SMILES|33656-63-2 Ethyl 2-oxo-2-(thiazol-2-yl)acetate
Catalog No.: AA00CLXV
33656-63-2,MFCD08689464
33656-63-2 | Ethyl 2-oxo-2-(thiazol-2-yl)acetate
Pack Size： 1g
Purity： 97%
2 weeks
$1,825.00 $1,278.00
Pack Size： 5g
Purity： 97%
2 weeks
$4,293.00 $3,005.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CLXV
Chemical Name: Ethyl 2-oxo-2-(thiazol-2-yl)acetate
CAS Number: 33656-63-2
Molecular Formula: C7H7NO3S
Molecular Weight: 185.2004
MDL Number: MFCD08689464
SMILES: CCOC(=O)C(=O)c1nccs1
Properties
Complexity: 195  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Downstream Synthesis Route
79265-30-8    4755-77-5    33656-63-2 

[1]Patent:WO2010/8775,2010,A1.Locationinpatent:Page/Pagecolumn29-30

141704-11-2    33656-63-2 

[1]JournalofOrganicChemistry,2016,vol.81,p.8617-8624

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