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478031-70-8,MFCD02083094
Catalog No.:AA00IXWN

478031-70-8 | (3E)-3-[(2,4-difluorophenyl)imino]-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indol-2-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:
AA00IXWN
Chemical Name:
(3E)-3-[(2,4-difluorophenyl)imino]-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indol-2-one
CAS Number:
478031-70-8
Molecular Formula:
C17H10F2N2O
Molecular Weight:
296.2709
MDL Number:
MFCD02083094
SMILES:
C#CCN1c2ccccc2/C(=N\c2ccc(cc2F)F)/C1=O
Properties
Computed Properties
 
Complexity:
524  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Historical Records
33554-11-9

33554-11-9
Tags:478031-70-8 Molecular Formula|478031-70-8 MDL|478031-70-8 SMILES|478031-70-8 (3E)-3-[(2,4-difluorophenyl)imino]-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indol-2-one
Catalog No.: AA00IXWN
478031-70-8,MFCD02083094
478031-70-8 | (3E)-3-[(2,4-difluorophenyl)imino]-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indol-2-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: AA00IXWN
Chemical Name: (3E)-3-[(2,4-difluorophenyl)imino]-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indol-2-one
CAS Number: 478031-70-8
Molecular Formula: C17H10F2N2O
Molecular Weight: 296.2709
MDL Number: MFCD02083094
SMILES: C#CCN1c2ccccc2/C(=N\c2ccc(cc2F)F)/C1=O
Properties
Complexity: 524  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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