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60845-81-0,MFCD00010415
Catalog No.:AA00E8Z3

60845-81-0 | Ethyl 2-(2-aminothiazole-4-yl)-2-hydroxyiminoacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$24.00   $17.00
- +
5g
98%
in stock  
$43.00   $30.00
- +
25g
97%
in stock  
$202.00 $142.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00E8Z3
Chemical Name:
Ethyl 2-(2-aminothiazole-4-yl)-2-hydroxyiminoacetate
CAS Number:
60845-81-0
Molecular Formula:
C7H9N3O3S
Molecular Weight:
215.2297
MDL Number:
MFCD00010415
SMILES:
CCOC(=O)C(=NO)c1csc(n1)N
Properties
Computed Properties
 
Complexity:
246  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Downstream Synthesis Route
23877-12-5    60845-81-0   
C15H23N3O5S 

[1]Patent:CN105585539,2016,A.Locationinpatent:Paragraph0045;0048

[1]AdvancedSynthesisandCatalysis,2019,vol.361,p.603-610

[1]CurrentPatentAssignee:ANHUIJINHE-CN110642805,2020,ALocationinpatent:Paragraph0016;0017

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:60845-81-0 Molecular Formula|60845-81-0 MDL|60845-81-0 SMILES|60845-81-0 Ethyl 2-(2-aminothiazole-4-yl)-2-hydroxyiminoacetate
Catalog No.: AA00E8Z3
60845-81-0,MFCD00010415
60845-81-0 | Ethyl 2-(2-aminothiazole-4-yl)-2-hydroxyiminoacetate
Pack Size： 1g
Purity： 98%
in stock
$24.00 $17.00
Pack Size： 5g
Purity： 98%
in stock
$43.00 $30.00
Pack Size： 25g
Purity： 97%
in stock
$202.00 $142.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00E8Z3
Chemical Name: Ethyl 2-(2-aminothiazole-4-yl)-2-hydroxyiminoacetate
CAS Number: 60845-81-0
Molecular Formula: C7H9N3O3S
Molecular Weight: 215.2297
MDL Number: MFCD00010415
SMILES: CCOC(=O)C(=NO)c1csc(n1)N
Properties
Complexity: 246  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Downstream Synthesis Route
23877-12-5    60845-81-0   
C15H23N3O5S 

[1]Patent:CN105585539,2016,A.Locationinpatent:Paragraph0045;0048

60845-81-0    64987-08-2 

[1]AdvancedSynthesisandCatalysis,2019,vol.361,p.603-610

60845-81-0    77-78-1    60846-15-3 

[1]CurrentPatentAssignee:ANHUIJINHE-CN110642805,2020,ALocationinpatent:Paragraph0016;0017

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