866049-64-1,MFCD04125833
Catalog No.:AA00IUVS

866049-64-1 | 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl 4-chlorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00IUVS
Chemical Name:
1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl 4-chlorobenzoate
CAS Number:
866049-64-1
Molecular Formula:
C19H15Cl2NO2S
Molecular Weight:
392.2989
MDL Number:
MFCD04125833
SMILES:
Clc1ccc(cc1)C(=O)OC(c1sc(nc1C)c1ccc(cc1)Cl)C
Properties
Computed Properties
 
Complexity:
451  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.1  

Literature
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SDS
Related Products of 866049-64-1
Tags:866049-64-1 Molecular Formula|866049-64-1 MDL|866049-64-1 SMILES|866049-64-1 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl 4-chlorobenzoate
Catalog No.: AA00IUVS
866049-64-1,MFCD04125833
866049-64-1 | 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl 4-chlorobenzoate
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IUVS
Chemical Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl 4-chlorobenzoate
CAS Number: 866049-64-1
Molecular Formula: C19H15Cl2NO2S
Molecular Weight: 392.2989
MDL Number: MFCD04125833
SMILES: Clc1ccc(cc1)C(=O)OC(c1sc(nc1C)c1ccc(cc1)Cl)C
Properties
Complexity: 451  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.1  
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