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63547-22-8,MFCD05262040
Catalog No.:AA003EWA

63547-22-8 | 2-[(Diphenylmethyl)thio]acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$18.00   $13.00
- +
25g
95%
in stock  
$24.00   $17.00
- +
100g
97%
in stock  
$35.00   $25.00
- +
500g
97%
in stock  
$149.00   $105.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003EWA
Chemical Name:
2-[(Diphenylmethyl)thio]acetic acid
CAS Number:
63547-22-8
Molecular Formula:
C15H14O2S
Molecular Weight:
258.3355
MDL Number:
MFCD05262040
SMILES:
OC(=O)CSC(c1ccccc1)c1ccccc1
Properties
Properties
 
BP:
408.6°C at 760 mmHg  
Form:
Solid  
MP:
127-129 °C  
Storage:
Keep in dry area;-20 ℃;  

Computed Properties
 
Complexity:
237  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
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SDS
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Tags:63547-22-8 Molecular Formula|63547-22-8 MDL|63547-22-8 SMILES|63547-22-8 2-[(Diphenylmethyl)thio]acetic acid
Catalog No.: AA003EWA
63547-22-8,MFCD05262040
63547-22-8 | 2-[(Diphenylmethyl)thio]acetic acid
Pack Size： 5g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 25g
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 100g
Purity： 97%
in stock
$35.00 $25.00
Pack Size： 500g
Purity： 97%
in stock
$149.00 $105.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003EWA
Chemical Name: 2-[(Diphenylmethyl)thio]acetic acid
CAS Number: 63547-22-8
Molecular Formula: C15H14O2S
Molecular Weight: 258.3355
MDL Number: MFCD05262040
SMILES: OC(=O)CSC(c1ccccc1)c1ccccc1
Properties
BP: 408.6°C at 760 mmHg  
Form: Solid  
MP: 127-129 °C  
Storage: Keep in dry area;-20 ℃;  
Complexity: 237  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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