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10490-07-0,MFCD00066259
Catalog No.:AA003NOE

10490-07-0 | Alpha-(phenylthio)phenylacetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
99%
in stock  
$50.00   $35.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003NOE
Chemical Name:
Alpha-(phenylthio)phenylacetic acid
CAS Number:
10490-07-0
Molecular Formula:
C14H12O2S
Molecular Weight:
244.3089
MDL Number:
MFCD00066259
SMILES:
OC(=O)C(c1ccccc1)Sc1ccccc1
NSC Number:
44888
Properties
Properties
 
Form:
Solid  
MP:
99-101℃  

Computed Properties
 
Complexity:
243  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Downstream Synthesis Route

[1]Bulletindel'AcademiePolonaisedesSciences,SeriedesSciencesChimiques,1934,vol.<A>,p.455,463,468

[2]TetrahedronAsymmetry,2012,vol.23,p.748-753

Literature
Quotation Request
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SDS
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Tags:10490-07-0 Molecular Formula|10490-07-0 MDL|10490-07-0 SMILES|10490-07-0 Alpha-(phenylthio)phenylacetic acid
Catalog No.: AA003NOE
10490-07-0,MFCD00066259
10490-07-0 | Alpha-(phenylthio)phenylacetic acid
Pack Size： 1g
Purity： 99%
in stock
$50.00 $35.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003NOE
Chemical Name: Alpha-(phenylthio)phenylacetic acid
CAS Number: 10490-07-0
Molecular Formula: C14H12O2S
Molecular Weight: 244.3089
MDL Number: MFCD00066259
SMILES: OC(=O)C(c1ccccc1)Sc1ccccc1
NSC Number: 44888
Properties
Form: Solid  
MP: 99-101℃  
Complexity: 243  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
Downstream Synthesis Route
4755-72-0    108-98-5    10490-07-0 

[1]Bulletindel'AcademiePolonaisedesSciences,SeriedesSciencesChimiques,1934,vol.<A>,p.455,463,468

[2]TetrahedronAsymmetry,2012,vol.23,p.748-753

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