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93101-02-1,MFCD23703067
Catalog No.:AA00GT9E

93101-02-1 | BenzenesulfonaMide, 4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]-2-piperidinylid ene]-

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:
AA00GT9E
Chemical Name:
BenzenesulfonaMide, 4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]-2-piperidinylid ene]-
CAS Number:
93101-02-1
Molecular Formula:
C19H20ClN3O4S
Molecular Weight:
421.8978
MDL Number:
MFCD23703067
SMILES:
Clc1ccc(cc1)S(=O)(=O)/N=C/1\CCCCN1CCc1ccc(cc1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
658  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
Quotation Request
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SDS
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Tags:93101-02-1 Molecular Formula|93101-02-1 MDL|93101-02-1 SMILES|93101-02-1 BenzenesulfonaMide, 4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]-2-piperidinylid ene]-
Catalog No.: AA00GT9E
93101-02-1,MFCD23703067
93101-02-1 | BenzenesulfonaMide, 4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]-2-piperidinylid ene]-
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: AA00GT9E
Chemical Name: BenzenesulfonaMide, 4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]-2-piperidinylid ene]-
CAS Number: 93101-02-1
Molecular Formula: C19H20ClN3O4S
Molecular Weight: 421.8978
MDL Number: MFCD23703067
SMILES: Clc1ccc(cc1)S(=O)(=O)/N=C/1\CCCCN1CCc1ccc(cc1)[N+](=O)[O-]
Properties
Complexity: 658  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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