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188493-61-0,MFCD00116297
Catalog No.:AA01CE89

188493-61-0 | N'1-(3,4,5-trimethoxybenzylidene)-4-methylbenzene-1-sulfonohydrazide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
96%
in stock  
$350.00   $245.00
- +
1g
96%
in stock  
$3,158.00   $2,210.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01CE89
Chemical Name:
N'1-(3,4,5-trimethoxybenzylidene)-4-methylbenzene-1-sulfonohydrazide
CAS Number:
188493-61-0
Molecular Formula:
C17H20N2O5S
Molecular Weight:
364.4161
MDL Number:
MFCD00116297
SMILES:
COc1cc(/C=N/NS(=O)(=O)c2ccc(cc2)C)cc(c1OC)OC
Properties
Computed Properties
 
Complexity:
512  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:188493-61-0 Molecular Formula|188493-61-0 MDL|188493-61-0 SMILES|188493-61-0 N'1-(3,4,5-trimethoxybenzylidene)-4-methylbenzene-1-sulfonohydrazide
Catalog No.: AA01CE89
188493-61-0,MFCD00116297
188493-61-0 | N'1-(3,4,5-trimethoxybenzylidene)-4-methylbenzene-1-sulfonohydrazide
Pack Size： 100mg
Purity： 96%
in stock
$350.00 $245.00
Pack Size： 1g
Purity： 96%
in stock
$3,158.00 $2,210.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA01CE89
Chemical Name: N'1-(3,4,5-trimethoxybenzylidene)-4-methylbenzene-1-sulfonohydrazide
CAS Number: 188493-61-0
Molecular Formula: C17H20N2O5S
Molecular Weight: 364.4161
MDL Number: MFCD00116297
SMILES: COc1cc(/C=N/NS(=O)(=O)c2ccc(cc2)C)cc(c1OC)OC
Properties
Complexity: 512  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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