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1802571-63-6,MFCD00614588
Catalog No.:AA00ITDM

1802571-63-6 | 4-methyl-N'-[(3Z)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]benzene-1-sulfonohydrazide

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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ITDM
Chemical Name:
4-methyl-N'-[(3Z)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]benzene-1-sulfonohydrazide
CAS Number:
1802571-63-6
Molecular Formula:
C16H15N3O3S
Molecular Weight:
329.3736
MDL Number:
MFCD00614588
SMILES:
Cc1ccc(cc1)S(=O)(=O)N/N=C\1/c2ccccc2N(C1=O)C
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:
23  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
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SDS
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Tags:1802571-63-6 Molecular Formula|1802571-63-6 MDL|1802571-63-6 SMILES|1802571-63-6 4-methyl-N'-[(3Z)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]benzene-1-sulfonohydrazide
Catalog No.: AA00ITDM
1802571-63-6,MFCD00614588
1802571-63-6 | 4-methyl-N'-[(3Z)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]benzene-1-sulfonohydrazide
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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ITDM
Chemical Name: 4-methyl-N'-[(3Z)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]benzene-1-sulfonohydrazide
CAS Number: 1802571-63-6
Molecular Formula: C16H15N3O3S
Molecular Weight: 329.3736
MDL Number: MFCD00614588
SMILES: Cc1ccc(cc1)S(=O)(=O)N/N=C\1/c2ccccc2N(C1=O)C
Properties
Complexity: 537  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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