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1544942-68-8,MFCD24872914
Catalog No.:AA00HY61

1544942-68-8 | Ethyl 2-[(2-fluorophenyl)methyl]-1,3-thiazole-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$261.00   $183.00
- +
5g
98%
in stock  
$760.00   $532.00
- +
10g
98%
in stock  
$1,258.00 $881.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HY61
Chemical Name:
Ethyl 2-[(2-fluorophenyl)methyl]-1,3-thiazole-4-carboxylate
CAS Number:
1544942-68-8
Molecular Formula:
C13H12FNO2S
Molecular Weight:
265.3033
MDL Number:
MFCD24872914
SMILES:
CCOC(=O)c1csc(n1)Cc1ccccc1F
Properties
Computed Properties
 
Complexity:
290  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
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SDS
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Tags:1544942-68-8 Molecular Formula|1544942-68-8 MDL|1544942-68-8 SMILES|1544942-68-8 Ethyl 2-[(2-fluorophenyl)methyl]-1,3-thiazole-4-carboxylate
Catalog No.: AA00HY61
1544942-68-8,MFCD24872914
1544942-68-8 | Ethyl 2-[(2-fluorophenyl)methyl]-1,3-thiazole-4-carboxylate
Pack Size： 1g
Purity： 98%
in stock
$261.00 $183.00
Pack Size： 5g
Purity： 98%
in stock
$760.00 $532.00
Pack Size： 10g
Purity： 98%
in stock
$1,258.00 $881.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HY61
Chemical Name: Ethyl 2-[(2-fluorophenyl)methyl]-1,3-thiazole-4-carboxylate
CAS Number: 1544942-68-8
Molecular Formula: C13H12FNO2S
Molecular Weight: 265.3033
MDL Number: MFCD24872914
SMILES: CCOC(=O)c1csc(n1)Cc1ccccc1F
Properties
Complexity: 290  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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