28860-10-8,MFCD01985491
Catalog No.:AA002WS2

28860-10-8 | N-Isopropyl 3-nitrobenzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$43.00   $30.00
- +
5g
98%
in stock  
$107.00   $75.00
- +
25g
98%
in stock  
$250.00   $175.00
- +
100g
98%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002WS2
Chemical Name:
N-Isopropyl 3-nitrobenzenesulfonamide
CAS Number:
28860-10-8
Molecular Formula:
C9H12N2O4S
Molecular Weight:
244.2676
MDL Number:
MFCD01985491
SMILES:
CC(NS(=O)(=O)c1cccc(c1)[N+](=O)[O-])C
NSC Number:
30396
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
342  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
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  

Literature
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SDS
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Tags:28860-10-8 Molecular Formula|28860-10-8 MDL|28860-10-8 SMILES|28860-10-8 N-Isopropyl 3-nitrobenzenesulfonamide
Catalog No.: AA002WS2
28860-10-8,MFCD01985491
28860-10-8 | N-Isopropyl 3-nitrobenzenesulfonamide
Pack Size: 1g
Purity: 98%
in stock
$43.00 $30.00
Pack Size: 5g
Purity: 98%
in stock
$107.00 $75.00
Pack Size: 25g
Purity: 98%
in stock
$250.00 $175.00
Pack Size: 100g
Purity: 98%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002WS2
Chemical Name: N-Isopropyl 3-nitrobenzenesulfonamide
CAS Number: 28860-10-8
Molecular Formula: C9H12N2O4S
Molecular Weight: 244.2676
MDL Number: MFCD01985491
SMILES: CC(NS(=O)(=O)c1cccc(c1)[N+](=O)[O-])C
NSC Number: 30396
Properties
Storage: Room Temperature;  
Complexity: 342  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
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  
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