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49690-09-7,MFCD00443679
Catalog No.:AA003TA5

49690-09-7 | N-tert-Butyl 4-nitrophenylsulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$21.00   $15.00
- +
5g
98%
in stock  
$67.00   $47.00
- +
10g
98%
in stock  
$113.00   $79.00
- +
25g
98%
in stock  
$258.00 $180.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003TA5
Chemical Name:
N-tert-Butyl 4-nitrophenylsulfonamide
CAS Number:
49690-09-7
Molecular Formula:
C10H14N2O4S
Molecular Weight:
258.2942
MDL Number:
MFCD00443679
SMILES:
CC(NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-])(C)C
Properties
Properties
 
BP:
392.2°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
367  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:49690-09-7 Molecular Formula|49690-09-7 MDL|49690-09-7 SMILES|49690-09-7 N-tert-Butyl 4-nitrophenylsulfonamide
Catalog No.: AA003TA5
49690-09-7,MFCD00443679
49690-09-7 | N-tert-Butyl 4-nitrophenylsulfonamide
Pack Size： 1g
Purity： 98%
in stock
$21.00 $15.00
Pack Size： 5g
Purity： 98%
in stock
$67.00 $47.00
Pack Size： 10g
Purity： 98%
in stock
$113.00 $79.00
Pack Size： 25g
Purity： 98%
in stock
$258.00 $180.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003TA5
Chemical Name: N-tert-Butyl 4-nitrophenylsulfonamide
CAS Number: 49690-09-7
Molecular Formula: C10H14N2O4S
Molecular Weight: 258.2942
MDL Number: MFCD00443679
SMILES: CC(NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-])(C)C
Properties
BP: 392.2°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 367  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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