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477872-92-7,MFCD02102512
Catalog No.:AA00DKH5

477872-92-7 | Ethyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$112.00   $78.00
- +
5g
97%
in stock  
$306.00   $214.00
- +
25g
97%
in stock  
$1,025.00 $718.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DKH5
Chemical Name:
Ethyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate
CAS Number:
477872-92-7
Molecular Formula:
C13H12ClNO2S
Molecular Weight:
281.7579
MDL Number:
MFCD02102512
SMILES:
CCOC(=O)c1csc(n1)Cc1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
282  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
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SDS
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Tags:477872-92-7 Molecular Formula|477872-92-7 MDL|477872-92-7 SMILES|477872-92-7 Ethyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate
Catalog No.: AA00DKH5
477872-92-7,MFCD02102512
477872-92-7 | Ethyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate
Pack Size： 1g
Purity： 97%
in stock
$112.00 $78.00
Pack Size： 5g
Purity： 97%
in stock
$306.00 $214.00
Pack Size： 25g
Purity： 97%
in stock
$1,025.00 $718.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00DKH5
Chemical Name: Ethyl 2-[(4-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate
CAS Number: 477872-92-7
Molecular Formula: C13H12ClNO2S
Molecular Weight: 281.7579
MDL Number: MFCD02102512
SMILES: CCOC(=O)c1csc(n1)Cc1ccc(cc1)Cl
Properties
Complexity: 282  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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