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38107-10-7,MFCD05177043
Catalog No.:AA00BYTQ

38107-10-7 | (4-Phenyl-thiazol-2-yl)-acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
96%
1 week  
$69.00   $48.00
- +
250mg
96%
1 week  
$116.00   $81.00
- +
1g
96%
1 week  
$310.00   $217.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BYTQ
Chemical Name:
(4-Phenyl-thiazol-2-yl)-acetic acid
CAS Number:
38107-10-7
Molecular Formula:
C11H9NO2S
Molecular Weight:
219.2597
MDL Number:
MFCD05177043
SMILES:
OC(=O)Cc1scc(n1)c1ccccc1
Properties
Computed Properties
 
Complexity:
229  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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:
2.1  

Literature
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SDS
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Tags:38107-10-7 Molecular Formula|38107-10-7 MDL|38107-10-7 SMILES|38107-10-7 (4-Phenyl-thiazol-2-yl)-acetic acid
Catalog No.: AA00BYTQ
38107-10-7,MFCD05177043
38107-10-7 | (4-Phenyl-thiazol-2-yl)-acetic acid
Pack Size： 100mg
Purity： 96%
1 week
$69.00 $48.00
Pack Size： 250mg
Purity： 96%
1 week
$116.00 $81.00
Pack Size： 1g
Purity： 96%
1 week
$310.00 $217.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BYTQ
Chemical Name: (4-Phenyl-thiazol-2-yl)-acetic acid
CAS Number: 38107-10-7
Molecular Formula: C11H9NO2S
Molecular Weight: 219.2597
MDL Number: MFCD05177043
SMILES: OC(=O)Cc1scc(n1)c1ccccc1
Properties
Complexity: 229  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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: 2.1  
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