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59937-01-8,MFCD06205115
Catalog No.:AA00EAFO

59937-01-8 | Ethyl 2-phenyl-1,3-thiazole-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
97%
in stock  
$84.00   $59.00
- +
1g
98%
in stock  
$112.00   $78.00
- +
5g
98%
in stock  
$311.00   $218.00
- +
10g
98%
in stock  
$477.00 $334.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EAFO
Chemical Name:
Ethyl 2-phenyl-1,3-thiazole-4-carboxylate
CAS Number:
59937-01-8
Molecular Formula:
C12H11NO2S
Molecular Weight:
233.2862
MDL Number:
MFCD06205115
SMILES:
CCOC(=O)c1csc(n1)c1ccccc1
Properties
Computed Properties
 
Complexity:
241  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
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:
3.2  

Literature
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SDS
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Tags:59937-01-8 Molecular Formula|59937-01-8 MDL|59937-01-8 SMILES|59937-01-8 Ethyl 2-phenyl-1,3-thiazole-4-carboxylate
Catalog No.: AA00EAFO
59937-01-8,MFCD06205115
59937-01-8 | Ethyl 2-phenyl-1,3-thiazole-4-carboxylate
Pack Size： 50mg
Purity： 97%
in stock
$84.00 $59.00
Pack Size： 1g
Purity： 98%
in stock
$112.00 $78.00
Pack Size： 5g
Purity： 98%
in stock
$311.00 $218.00
Pack Size： 10g
Purity： 98%
in stock
$477.00 $334.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00EAFO
Chemical Name: Ethyl 2-phenyl-1,3-thiazole-4-carboxylate
CAS Number: 59937-01-8
Molecular Formula: C12H11NO2S
Molecular Weight: 233.2862
MDL Number: MFCD06205115
SMILES: CCOC(=O)c1csc(n1)c1ccccc1
Properties
Complexity: 241  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
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: 3.2  
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