73542-86-6,MFCD03094593
Catalog No.:AA003H1H

73542-86-6 | 2-Cyanobenzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$24.00   $17.00
- +
1g
98%
in stock  
$51.00   $36.00
- +
5g
98%
in stock  
$131.00   $92.00
- +
25g
98%
in stock  
$369.00   $258.00
- +
100g
98%
in stock  
$1,250.00 $875.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003H1H
Chemical Name:
2-Cyanobenzenesulfonamide
CAS Number:
73542-86-6
Molecular Formula:
C7H6N2O2S
Molecular Weight:
182.1997
MDL Number:
MFCD03094593
SMILES:
N#Cc1ccccc1S(=O)(=O)N
Properties
Properties
 
BP:
420.6°C at 760 mmHg  
Form:
Solid  
MP:
160-164 °C(lit.)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
295  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Downstream Synthesis Route

[1]CurrentPatentAssignee:STANFORDUNIVERSITY-WO2021/35031,2021,A1Locationinpatent:Page/Pagecolumn90

Literature
Quotation Request
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Contact Person:
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Additional Info:
SDS
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Tags:73542-86-6 Molecular Formula|73542-86-6 MDL|73542-86-6 SMILES|73542-86-6 2-Cyanobenzenesulfonamide
Catalog No.: AA003H1H
73542-86-6,MFCD03094593
73542-86-6 | 2-Cyanobenzenesulfonamide
Pack Size: 250mg
Purity: 98%
in stock
$24.00 $17.00
Pack Size: 1g
Purity: 98%
in stock
$51.00 $36.00
Pack Size: 5g
Purity: 98%
in stock
$131.00 $92.00
Pack Size: 25g
Purity: 98%
in stock
$369.00 $258.00
Pack Size: 100g
Purity: 98%
in stock
$1,250.00 $875.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003H1H
Chemical Name: 2-Cyanobenzenesulfonamide
CAS Number: 73542-86-6
Molecular Formula: C7H6N2O2S
Molecular Weight: 182.1997
MDL Number: MFCD03094593
SMILES: N#Cc1ccccc1S(=O)(=O)N
Properties
BP: 420.6°C at 760 mmHg  
Form: Solid  
MP: 160-164 °C(lit.)  
Storage: Keep in dry area;2-8℃;  
Complexity: 295  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
Downstream Synthesis Route
69360-26-5    7668-28-2    73542-86-6 

[1]CurrentPatentAssignee:STANFORDUNIVERSITY-WO2021/35031,2021,A1Locationinpatent:Page/Pagecolumn90

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