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374067-94-4,MFCD09952205
Catalog No.:AA00C9F3

374067-94-4 | Ethyl 2-methyl-2-(4-sulfamoylphenyl)propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$139.00   $98.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C9F3
Chemical Name:
Ethyl 2-methyl-2-(4-sulfamoylphenyl)propanoate
CAS Number:
374067-94-4
Molecular Formula:
C12H17NO4S
Molecular Weight:
271.3327
MDL Number:
MFCD09952205
SMILES:
CCOC(=O)C(c1ccc(cc1)S(=O)(=O)N)(C)C
Properties
Properties
 
BP:
402.23°C at 760 mmHg  
Form:
Solid  
MP:
75-77C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
389  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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SDS
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Tags:374067-94-4 Molecular Formula|374067-94-4 MDL|374067-94-4 SMILES|374067-94-4 Ethyl 2-methyl-2-(4-sulfamoylphenyl)propanoate
Catalog No.: AA00C9F3
374067-94-4,MFCD09952205
374067-94-4 | Ethyl 2-methyl-2-(4-sulfamoylphenyl)propanoate
Pack Size： 250mg
Purity： 95%
in stock
$139.00 $98.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C9F3
Chemical Name: Ethyl 2-methyl-2-(4-sulfamoylphenyl)propanoate
CAS Number: 374067-94-4
Molecular Formula: C12H17NO4S
Molecular Weight: 271.3327
MDL Number: MFCD09952205
SMILES: CCOC(=O)C(c1ccc(cc1)S(=O)(=O)N)(C)C
Properties
BP: 402.23°C at 760 mmHg  
Form: Solid  
MP: 75-77C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 389  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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