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477846-71-2,MFCD02082466
Catalog No.:AA00IN2T

477846-71-2 | 1-{[1,1'-biphenyl]-4-yl}-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one

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
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IN2T
Chemical Name:
1-{[1,1'-biphenyl]-4-yl}-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one
CAS Number:
477846-71-2
Molecular Formula:
C22H16N2O2S
Molecular Weight:
372.4396
MDL Number:
MFCD02082466
SMILES:
O=C(c1ccc(cc1)c1ccccc1)CSc1nnc(o1)c1ccccc1
Properties
Computed Properties
 
Complexity:
469  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.3  

Literature
Quotation Request
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SDS
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Tags:477846-71-2 Molecular Formula|477846-71-2 MDL|477846-71-2 SMILES|477846-71-2 1-{[1,1'-biphenyl]-4-yl}-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one
Catalog No.: AA00IN2T
477846-71-2,MFCD02082466
477846-71-2 | 1-{[1,1'-biphenyl]-4-yl}-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one
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
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IN2T
Chemical Name: 1-{[1,1'-biphenyl]-4-yl}-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one
CAS Number: 477846-71-2
Molecular Formula: C22H16N2O2S
Molecular Weight: 372.4396
MDL Number: MFCD02082466
SMILES: O=C(c1ccc(cc1)c1ccccc1)CSc1nnc(o1)c1ccccc1
Properties
Complexity: 469  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.3  
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