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842130-48-7,MFCD06761633
Catalog No.:AA004OOG

842130-48-7 | Ethyl 2-(chloromethyl)-1,3-thiazole-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$145.00   $102.00
- +
5g
98%
in stock  
$411.00   $288.00
- +
10g
98%
in stock  
$643.00   $450.00
- +
25g
98%
in stock  
$1,142.00 $799.00
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004OOG
Chemical Name:
Ethyl 2-(chloromethyl)-1,3-thiazole-4-carboxylate
CAS Number:
842130-48-7
Molecular Formula:
C7H8ClNO2S
Molecular Weight:
205.6619
MDL Number:
MFCD06761633
SMILES:
CCOC(=O)c1csc(n1)CCl
Properties
Properties
 
BP:
277℃  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
168  
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:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Upstream Synthesis Route

[1]Patent:WO2011/51540,2011,A1,.Locationinpatent:Page/Pagecolumn136

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:842130-48-7 Molecular Formula|842130-48-7 MDL|842130-48-7 SMILES|842130-48-7 Ethyl 2-(chloromethyl)-1,3-thiazole-4-carboxylate
Catalog No.: AA004OOG
842130-48-7,MFCD06761633
842130-48-7 | Ethyl 2-(chloromethyl)-1,3-thiazole-4-carboxylate
Pack Size： 1g
Purity： 98%
in stock
$145.00 $102.00
Pack Size： 5g
Purity： 98%
in stock
$411.00 $288.00
Pack Size： 10g
Purity： 98%
in stock
$643.00 $450.00
Pack Size： 25g
Purity： 98%
in stock
$1,142.00 $799.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004OOG
Chemical Name: Ethyl 2-(chloromethyl)-1,3-thiazole-4-carboxylate
CAS Number: 842130-48-7
Molecular Formula: C7H8ClNO2S
Molecular Weight: 205.6619
MDL Number: MFCD06761633
SMILES: CCOC(=O)c1csc(n1)CCl
Properties
BP: 277℃  
Storage: Keep in dry area;2-8℃;  
Complexity: 168  
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: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Upstream Synthesis Route
842130-48-7    506-59-2    82586-66-1 

[1]Patent:WO2011/51540,2011,A1,.Locationinpatent:Page/Pagecolumn136

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