62547-09-5,MFCD02696653
Catalog No.:AA00EQKR

62547-09-5 | 5-(N-(2-Chlorophenyl)sulfamoyl)-2-hydroxybenzoic acid

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:
AA00EQKR
Chemical Name:
5-(N-(2-Chlorophenyl)sulfamoyl)-2-hydroxybenzoic acid
CAS Number:
62547-09-5
Molecular Formula:
C13H10ClNO5S
Molecular Weight:
327.7402
MDL Number:
MFCD02696653
SMILES:
Clc1ccccc1NS(=O)(=O)c1ccc(c(c1)C(=O)O)O
Properties
Computed Properties
 
Complexity:
477  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
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:
2.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:62547-09-5 Molecular Formula|62547-09-5 MDL|62547-09-5 SMILES|62547-09-5 5-(N-(2-Chlorophenyl)sulfamoyl)-2-hydroxybenzoic acid
Catalog No.: AA00EQKR
62547-09-5,MFCD02696653
62547-09-5 | 5-(N-(2-Chlorophenyl)sulfamoyl)-2-hydroxybenzoic acid
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: AA00EQKR
Chemical Name: 5-(N-(2-Chlorophenyl)sulfamoyl)-2-hydroxybenzoic acid
CAS Number: 62547-09-5
Molecular Formula: C13H10ClNO5S
Molecular Weight: 327.7402
MDL Number: MFCD02696653
SMILES: Clc1ccccc1NS(=O)(=O)c1ccc(c(c1)C(=O)O)O
Properties
Complexity: 477  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
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: 2.4  
Building Blocks More >
5806-10-0
5806-10-0
9-Butyl-9h-fluoren-9-ol
AA00ES9Y | MFCD31652815
60135-71-9
60135-71-9
5-(3,4-Dimethoxyphenyl)-1,3,4-oxadiazol-2-amine
AA00EV0D | MFCD00755404
62763-33-1
62763-33-1
3-HYDROXY-1-PHENYLBUTAN-2-ONE
AA00EYJW | MFCD11041289
56292-99-0
56292-99-0
4-Methoxycyclohexanone ethylene ketal
AA00F00C | MFCD16621698
59786-37-7
59786-37-7
5-Formylthiophene-2-carboxamide
AA00F2BD | MFCD12755846
6312-87-4
6312-87-4
N-(4-Phenoxy-phenyl)-acetamide
AA00F3HS | MFCD00442086
63521-37-9
63521-37-9
3-methylpentane-2,3-diol
AA00F5XU | MFCD18976470
643083-82-3
643083-82-3
1,1-dimethyl-3-(prop-2-yn-1-yl)urea
AA00F9GB | MFCD19159724
657-06-7
657-06-7
2-Chloro-5-(trifluoromethyl)benzoic acid
AA00F9YQ | MFCD00061094
7436-07-9
7436-07-9
4(5)-Nitroindan
AA00FA8C | MFCD00003801
Submit
© 2017 AA BLOCKS, INC. All rights reserved.