7146-67-0,MFCD00020582
Catalog No.:AA003SF2

7146-67-0 | N,N-Bis(2-hydroxyethyl)-p-toluenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$27.00   $19.00
- +
5g
95%
in stock  
$47.00   $33.00
- +
25g
95%
in stock  
$131.00   $92.00
- +
100g
95%
in stock  
$400.00 $280.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SF2
Chemical Name:
N,N-Bis(2-hydroxyethyl)-p-toluenesulfonamide
CAS Number:
7146-67-0
Molecular Formula:
C11H17NO4S
Molecular Weight:
259.3220
MDL Number:
MFCD00020582
SMILES:
OCCN(S(=O)(=O)c1ccc(cc1)C)CCO
Properties
Properties
 
BP:
452.4 °C at 760 mmHg  
Form:
Solid  
MP:
94-100 °C  
Refractive Index:
1.5500 (estimate)  

Computed Properties
 
Complexity:
298  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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Additional Info:
SDS
Tags:7146-67-0 Molecular Formula|7146-67-0 MDL|7146-67-0 SMILES|7146-67-0 N,N-Bis(2-hydroxyethyl)-p-toluenesulfonamide
Catalog No.: AA003SF2
7146-67-0,MFCD00020582
7146-67-0 | N,N-Bis(2-hydroxyethyl)-p-toluenesulfonamide
Pack Size: 1g
Purity: 95%
in stock
$27.00 $19.00
Pack Size: 5g
Purity: 95%
in stock
$47.00 $33.00
Pack Size: 25g
Purity: 95%
in stock
$131.00 $92.00
Pack Size: 100g
Purity: 95%
in stock
$400.00 $280.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003SF2
Chemical Name: N,N-Bis(2-hydroxyethyl)-p-toluenesulfonamide
CAS Number: 7146-67-0
Molecular Formula: C11H17NO4S
Molecular Weight: 259.3220
MDL Number: MFCD00020582
SMILES: OCCN(S(=O)(=O)c1ccc(cc1)C)CCO
Properties
BP: 452.4 °C at 760 mmHg  
Form: Solid  
MP: 94-100 °C  
Refractive Index: 1.5500 (estimate)  
Complexity: 298  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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