116937-39-4,MFCD17649828
Catalog No.:AA01FC3W

116937-39-4 | 4,4'-Oxybis[N-ethyl-benzenesulfonamide]

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
94%
in stock  
$143.00   $100.00
- +
1g
94%
in stock  
$293.00   $205.00
- +
5g
94%
in stock  
$1,265.00   $885.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FC3W
Chemical Name:
4,4'-Oxybis[N-ethyl-benzenesulfonamide]
CAS Number:
116937-39-4
Molecular Formula:
C16H20N2O5S2
Molecular Weight:
384.4704
MDL Number:
MFCD17649828
SMILES:
CCNS(=O)(=O)c1ccc(cc1)Oc1ccc(cc1)S(=O)(=O)NCC
Properties
Computed Properties
 
Complexity:
539  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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Additional Info:
SDS
Tags:116937-39-4 Molecular Formula|116937-39-4 MDL|116937-39-4 SMILES|116937-39-4 4,4'-Oxybis[N-ethyl-benzenesulfonamide]
Catalog No.: AA01FC3W
116937-39-4,MFCD17649828
116937-39-4 | 4,4'-Oxybis[N-ethyl-benzenesulfonamide]
Pack Size: 250mg
Purity: 94%
in stock
$143.00 $100.00
Pack Size: 1g
Purity: 94%
in stock
$293.00 $205.00
Pack Size: 5g
Purity: 94%
in stock
$1,265.00 $885.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FC3W
Chemical Name: 4,4'-Oxybis[N-ethyl-benzenesulfonamide]
CAS Number: 116937-39-4
Molecular Formula: C16H20N2O5S2
Molecular Weight: 384.4704
MDL Number: MFCD17649828
SMILES: CCNS(=O)(=O)c1ccc(cc1)Oc1ccc(cc1)S(=O)(=O)NCC
Properties
Complexity: 539  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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