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82068-35-7,MFCD00493010
Catalog No.:AA0052NP

82068-35-7 | 4-(Thiophene-2-sulfonylamino)-benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
95%
in stock  
$50.00   $35.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0052NP
Chemical Name:
4-(Thiophene-2-sulfonylamino)-benzoic acid
CAS Number:
82068-35-7
Molecular Formula:
C11H9NO4S2
Molecular Weight:
283.3235
MDL Number:
MFCD00493010
SMILES:
OC(=O)c1ccc(cc1)NS(=O)(=O)c1cccs1
Properties
Computed Properties
 
Complexity:
396  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Downstream Synthesis Route
82068-35-7   
C24H41N6O4Pol 
 
C35H48N7O7PolS2 

[1]Locationinpatent:experimentalpartAyesa,Susana;Lindquist,Charlotta;Agback,Tatiana;Benkestock,Kurt;Classon,Bjoern;Henderson,Ian;Hewitt,Ellen;Jansson,Katarina;Kallin,Anders;Sheppard,Dave;Samuelsson,Bertil[BioorganicandMedicinalChemistry,2009,vol.17,#3,p.1307-1324]

Literature
Quotation Request
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SDS
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Tags:82068-35-7 Molecular Formula|82068-35-7 MDL|82068-35-7 SMILES|82068-35-7 4-(Thiophene-2-sulfonylamino)-benzoic acid
Catalog No.: AA0052NP
82068-35-7,MFCD00493010
82068-35-7 | 4-(Thiophene-2-sulfonylamino)-benzoic acid
Pack Size： 25mg
Purity： 95%
in stock
$50.00 $35.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0052NP
Chemical Name: 4-(Thiophene-2-sulfonylamino)-benzoic acid
CAS Number: 82068-35-7
Molecular Formula: C11H9NO4S2
Molecular Weight: 283.3235
MDL Number: MFCD00493010
SMILES: OC(=O)c1ccc(cc1)NS(=O)(=O)c1cccs1
Properties
Complexity: 396  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Downstream Synthesis Route
82068-35-7   
C24H41N6O4Pol 
 
C35H48N7O7PolS2 

[1]Locationinpatent:experimentalpartAyesa,Susana;Lindquist,Charlotta;Agback,Tatiana;Benkestock,Kurt;Classon,Bjoern;Henderson,Ian;Hewitt,Ellen;Jansson,Katarina;Kallin,Anders;Sheppard,Dave;Samuelsson,Bertil[BioorganicandMedicinalChemistry,2009,vol.17,#3,p.1307-1324]

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