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544460-63-1,MFCD03379951
Catalog No.:AA003SHA

544460-63-1 | N,N-Diisopropyl 4-fluorobenzenesulfonamide

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  
$297.00   $208.00
- +
100g
98%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SHA
Chemical Name:
N,N-Diisopropyl 4-fluorobenzenesulfonamide
CAS Number:
544460-63-1
Molecular Formula:
C12H18FNO2S
Molecular Weight:
259.3402
MDL Number:
MFCD03379951
SMILES:
CC(N(S(=O)(=O)c1ccc(cc1)F)C(C)C)C
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
319  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
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SDS
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Tags:544460-63-1 Molecular Formula|544460-63-1 MDL|544460-63-1 SMILES|544460-63-1 N,N-Diisopropyl 4-fluorobenzenesulfonamide
Catalog No.: AA003SHA
544460-63-1,MFCD03379951
544460-63-1 | N,N-Diisopropyl 4-fluorobenzenesulfonamide
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
$297.00 $208.00
Pack Size： 100g
Purity： 98%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003SHA
Chemical Name: N,N-Diisopropyl 4-fluorobenzenesulfonamide
CAS Number: 544460-63-1
Molecular Formula: C12H18FNO2S
Molecular Weight: 259.3402
MDL Number: MFCD03379951
SMILES: CC(N(S(=O)(=O)c1ccc(cc1)F)C(C)C)C
Properties
Storage: Room Temperature;  
Complexity: 319  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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