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303997-33-3,MFCD00140735
Catalog No.:AA00IQ1K

303997-33-3 | 2-(4-methylphenyl)-5-phenyl-6-(phenylamino)-3,4-dihydro-2H-thiopyran-4-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:
AA00IQ1K
Chemical Name:
2-(4-methylphenyl)-5-phenyl-6-(phenylamino)-3,4-dihydro-2H-thiopyran-4-one
CAS Number:
303997-33-3
Molecular Formula:
C24H21NOS
Molecular Weight:
371.4946
MDL Number:
MFCD00140735
SMILES:
Cc1ccc(cc1)C1CC(=O)C(=C(S1)Nc1ccccc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
537  
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:
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:
5.8  

Synonyms
 
12E-947  
Literature
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SDS
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Tags:303997-33-3 Molecular Formula|303997-33-3 MDL|303997-33-3 SMILES|303997-33-3 2-(4-methylphenyl)-5-phenyl-6-(phenylamino)-3,4-dihydro-2H-thiopyran-4-one
Catalog No.: AA00IQ1K
303997-33-3,MFCD00140735
303997-33-3 | 2-(4-methylphenyl)-5-phenyl-6-(phenylamino)-3,4-dihydro-2H-thiopyran-4-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: AA00IQ1K
Chemical Name: 2-(4-methylphenyl)-5-phenyl-6-(phenylamino)-3,4-dihydro-2H-thiopyran-4-one
CAS Number: 303997-33-3
Molecular Formula: C24H21NOS
Molecular Weight: 371.4946
MDL Number: MFCD00140735
SMILES: Cc1ccc(cc1)C1CC(=O)C(=C(S1)Nc1ccccc1)c1ccccc1
Properties
Complexity: 537  
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: 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: 5.8  
9: 12E-947  
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