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477886-40-1,MFCD02083091
Catalog No.:AA00IO8K

477886-40-1 | (3Z)-3-[(4-methoxyphenyl)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:
AA00IO8K
Chemical Name:
(3Z)-3-[(4-methoxyphenyl)imino]-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indol-2-one
CAS Number:
477886-40-1
Molecular Formula:
C18H14N2O2
Molecular Weight:
290.3160
MDL Number:
MFCD02083091
SMILES:
C#CCN1C(=O)/C(=N\c2ccc(cc2)OC)/c2c1cccc2
Properties
Computed Properties
 
Complexity:
497  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:477886-40-1 Molecular Formula|477886-40-1 MDL|477886-40-1 SMILES|477886-40-1 (3Z)-3-[(4-methoxyphenyl)imino]-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indol-2-one
Catalog No.: AA00IO8K
477886-40-1,MFCD02083091
477886-40-1 | (3Z)-3-[(4-methoxyphenyl)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
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bulk Quotation Request
Technical Information
Catalog Number: AA00IO8K
Chemical Name: (3Z)-3-[(4-methoxyphenyl)imino]-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indol-2-one
CAS Number: 477886-40-1
Molecular Formula: C18H14N2O2
Molecular Weight: 290.3160
MDL Number: MFCD02083091
SMILES: C#CCN1C(=O)/C(=N\c2ccc(cc2)OC)/c2c1cccc2
Properties
Complexity: 497  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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