4443-23-6,MFCD00434121
Catalog No.:AA00DJRN

4443-23-6 | 2-(1,3-Dioxo-1,3-dihydro-2h-isoindol-2-yl)ethanesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$837.00   $586.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DJRN
Chemical Name:
2-(1,3-Dioxo-1,3-dihydro-2h-isoindol-2-yl)ethanesulfonamide
CAS Number:
4443-23-6
Molecular Formula:
C10H10N2O4S
Molecular Weight:
254.2624
MDL Number:
MFCD00434121
SMILES:
O=C1N(CCS(=O)(=O)N)C(=O)c2c1cccc2
NSC Number:
51711
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
416  
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:
0.2  

Literature
Quotation Request
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Additional Info:
SDS
Tags:4443-23-6 Molecular Formula|4443-23-6 MDL|4443-23-6 SMILES|4443-23-6 2-(1,3-Dioxo-1,3-dihydro-2h-isoindol-2-yl)ethanesulfonamide
Catalog No.: AA00DJRN
4443-23-6,MFCD00434121
4443-23-6 | 2-(1,3-Dioxo-1,3-dihydro-2h-isoindol-2-yl)ethanesulfonamide
Pack Size: 500mg
Purity: >95%
2 weeks
$837.00 $586.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DJRN
Chemical Name: 2-(1,3-Dioxo-1,3-dihydro-2h-isoindol-2-yl)ethanesulfonamide
CAS Number: 4443-23-6
Molecular Formula: C10H10N2O4S
Molecular Weight: 254.2624
MDL Number: MFCD00434121
SMILES: O=C1N(CCS(=O)(=O)N)C(=O)c2c1cccc2
NSC Number: 51711
Properties
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 416  
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: 0.2  
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