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35203-88-4,MFCD00056623
Catalog No.:AA00COZ9

35203-88-4 | 3-Acetylbenzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$26.00   $19.00
- +
1g
95%
in stock  
$79.00   $56.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00COZ9
Chemical Name:
3-Acetylbenzenesulfonamide
CAS Number:
35203-88-4
Molecular Formula:
C8H9NO3S
Molecular Weight:
199.2270
MDL Number:
MFCD00056623
SMILES:
CC(=O)c1cccc(c1)S(=O)(=O)N
Properties
Computed Properties
 
Complexity:
291  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Downstream Synthesis Route

[1]ChemicalandPharmaceuticalBulletin,1982,vol.30,p.4092-4101

[2]JournalofMedicinalChemistry,1967,vol.10,p.1138-1143

[1]Patent:DE2604207,1976,    Chem.Abstr.,1977,vol.86

[1]ChemicalandPharmaceuticalBulletin,1982,vol.30,p.4092-4101

[1]ChemicalandPharmaceuticalBulletin,1982,vol.30,p.4092-4101

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:35203-88-4 Molecular Formula|35203-88-4 MDL|35203-88-4 SMILES|35203-88-4 3-Acetylbenzenesulfonamide
Catalog No.: AA00COZ9
35203-88-4,MFCD00056623
35203-88-4 | 3-Acetylbenzenesulfonamide
Pack Size： 250mg
Purity： 95%
in stock
$26.00 $19.00
Pack Size： 1g
Purity： 95%
in stock
$79.00 $56.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00COZ9
Chemical Name: 3-Acetylbenzenesulfonamide
CAS Number: 35203-88-4
Molecular Formula: C8H9NO3S
Molecular Weight: 199.2270
MDL Number: MFCD00056623
SMILES: CC(=O)c1cccc(c1)S(=O)(=O)N
Properties
Complexity: 291  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
Downstream Synthesis Route
35203-88-4    17823-33-5 

[1]ChemicalandPharmaceuticalBulletin,1982,vol.30,p.4092-4101

[2]JournalofMedicinalChemistry,1967,vol.10,p.1138-1143

35203-88-4    61560-96-1 

[1]Patent:DE2604207,1976,    Chem.Abstr.,1977,vol.86

99-03-6    35203-88-4 

[1]ChemicalandPharmaceuticalBulletin,1982,vol.30,p.4092-4101

35203-88-4    345947-69-5 

[1]ChemicalandPharmaceuticalBulletin,1982,vol.30,p.4092-4101

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