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757192-72-6,MFCD06340082
Catalog No.:AA00GOUA

757192-72-6 | [2-(2,6-Dichlorophenyl)-1,3-thiazol-4-yl]acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$674.00   $472.00
- +
1g
>95%
2 weeks  
$735.00   $515.00
- +
5g
>95%
2 weeks  
$1,449.00   $1,015.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GOUA
Chemical Name:
[2-(2,6-Dichlorophenyl)-1,3-thiazol-4-yl]acetic acid
CAS Number:
757192-72-6
Molecular Formula:
C11H7Cl2NO2S
Molecular Weight:
288.1498
MDL Number:
MFCD06340082
SMILES:
OC(=O)Cc1csc(n1)c1c(Cl)cccc1Cl
Properties
Computed Properties
 
Complexity:
283  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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Tags:757192-72-6 Molecular Formula|757192-72-6 MDL|757192-72-6 SMILES|757192-72-6 [2-(2,6-Dichlorophenyl)-1,3-thiazol-4-yl]acetic acid
Catalog No.: AA00GOUA
757192-72-6,MFCD06340082
757192-72-6 | [2-(2,6-Dichlorophenyl)-1,3-thiazol-4-yl]acetic acid
Pack Size： 500mg
Purity： >95%
2 weeks
$674.00 $472.00
Pack Size： 1g
Purity： >95%
2 weeks
$735.00 $515.00
Pack Size： 5g
Purity： >95%
2 weeks
$1,449.00 $1,015.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00GOUA
Chemical Name: [2-(2,6-Dichlorophenyl)-1,3-thiazol-4-yl]acetic acid
CAS Number: 757192-72-6
Molecular Formula: C11H7Cl2NO2S
Molecular Weight: 288.1498
MDL Number: MFCD06340082
SMILES: OC(=O)Cc1csc(n1)c1c(Cl)cccc1Cl
Properties
Complexity: 283  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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