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109568-85-6,MFCD02704606
Catalog No.:AA00HBGI

109568-85-6 | 3-Amino-4-hydroxy-n-(2-methoxy-phenyl)-benzenesulfonamide

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HBGI
Chemical Name:
3-Amino-4-hydroxy-n-(2-methoxy-phenyl)-benzenesulfonamide
CAS Number:
109568-85-6
Molecular Formula:
C13H14N2O4S
Molecular Weight:
294.3263
MDL Number:
MFCD02704606
SMILES:
COc1ccccc1NS(=O)(=O)c1ccc(c(c1)N)O
Properties
Computed Properties
 
Complexity:
409  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
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SDS
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Tags:109568-85-6 Molecular Formula|109568-85-6 MDL|109568-85-6 SMILES|109568-85-6 3-Amino-4-hydroxy-n-(2-methoxy-phenyl)-benzenesulfonamide
Catalog No.: AA00HBGI
109568-85-6,MFCD02704606
109568-85-6 | 3-Amino-4-hydroxy-n-(2-methoxy-phenyl)-benzenesulfonamide
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00HBGI
Chemical Name: 3-Amino-4-hydroxy-n-(2-methoxy-phenyl)-benzenesulfonamide
CAS Number: 109568-85-6
Molecular Formula: C13H14N2O4S
Molecular Weight: 294.3263
MDL Number: MFCD02704606
SMILES: COc1ccccc1NS(=O)(=O)c1ccc(c(c1)N)O
Properties
Complexity: 409  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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