117535-88-3,MFCD00140731
Catalog No.:AA00INUB

117535-88-3 | (1E,4E)-1-(methylsulfanyl)-2,5-diphenyl-1-(phenylamino)penta-1,4-dien-3-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:
AA00INUB
Chemical Name:
(1E,4E)-1-(methylsulfanyl)-2,5-diphenyl-1-(phenylamino)penta-1,4-dien-3-one
CAS Number:
117535-88-3
Molecular Formula:
C24H21NOS
Molecular Weight:
371.4946
MDL Number:
MFCD00140731
SMILES:
CS/C(=C(\c1ccccc1)/C(=O)/C=C/c1ccccc1)/Nc1ccccc1
Properties
Computed Properties
 
Complexity:
521  
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:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
2  
XLogP3:
6.7  

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SDS
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Tags:117535-88-3 Molecular Formula|117535-88-3 MDL|117535-88-3 SMILES|117535-88-3 (1E,4E)-1-(methylsulfanyl)-2,5-diphenyl-1-(phenylamino)penta-1,4-dien-3-one
Catalog No.: AA00INUB
117535-88-3,MFCD00140731
117535-88-3 | (1E,4E)-1-(methylsulfanyl)-2,5-diphenyl-1-(phenylamino)penta-1,4-dien-3-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: AA00INUB
Chemical Name: (1E,4E)-1-(methylsulfanyl)-2,5-diphenyl-1-(phenylamino)penta-1,4-dien-3-one
CAS Number: 117535-88-3
Molecular Formula: C24H21NOS
Molecular Weight: 371.4946
MDL Number: MFCD00140731
SMILES: CS/C(=C(\c1ccccc1)/C(=O)/C=C/c1ccccc1)/Nc1ccccc1
Properties
Complexity: 521  
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: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 2  
XLogP3: 6.7  
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