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343372-83-8,MFCD01315727
Catalog No.:AA00IRC9

343372-83-8 | 2-chloro-N-{[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl}-6-methylbenzene-1-sulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IRC9
Chemical Name:
2-chloro-N-{[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl}-6-methylbenzene-1-sulfonamide
CAS Number:
343372-83-8
Molecular Formula:
C17H14Cl2N2O3S
Molecular Weight:
397.2757
MDL Number:
MFCD01315727
SMILES:
Clc1ccc(cc1)c1noc(c1)CNS(=O)(=O)c1c(C)cccc1Cl
Properties
Computed Properties
 
Complexity:
535  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
Quotation Request
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SDS
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Tags:343372-83-8 Molecular Formula|343372-83-8 MDL|343372-83-8 SMILES|343372-83-8 2-chloro-N-{[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl}-6-methylbenzene-1-sulfonamide
Catalog No.: AA00IRC9
343372-83-8,MFCD01315727
343372-83-8 | 2-chloro-N-{[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl}-6-methylbenzene-1-sulfonamide
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IRC9
Chemical Name: 2-chloro-N-{[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl}-6-methylbenzene-1-sulfonamide
CAS Number: 343372-83-8
Molecular Formula: C17H14Cl2N2O3S
Molecular Weight: 397.2757
MDL Number: MFCD01315727
SMILES: Clc1ccc(cc1)c1noc(c1)CNS(=O)(=O)c1c(C)cccc1Cl
Properties
Complexity: 535  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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