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1206896-20-9,MFCD27923096
Catalog No.:AA00957E

1206896-20-9 | 2-(tert-Butyl)-6-chloro-n-methoxy-n-methylbenzo[d]oxazole-7-sulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$43.00   $31.00
- +
1g
97%
in stock  
$113.00   $79.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00957E
Chemical Name:
2-(tert-Butyl)-6-chloro-n-methoxy-n-methylbenzo[d]oxazole-7-sulfonamide
CAS Number:
1206896-20-9
Molecular Formula:
C13H17ClN2O4S
Molecular Weight:
332.8031
MDL Number:
MFCD27923096
SMILES:
CON(S(=O)(=O)c1c(Cl)ccc2c1oc(n2)C(C)(C)C)C
Properties
Computed Properties
 
Complexity:
474  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:1206896-20-9 Molecular Formula|1206896-20-9 MDL|1206896-20-9 SMILES|1206896-20-9 2-(tert-Butyl)-6-chloro-n-methoxy-n-methylbenzo[d]oxazole-7-sulfonamide
Catalog No.: AA00957E
1206896-20-9,MFCD27923096
1206896-20-9 | 2-(tert-Butyl)-6-chloro-n-methoxy-n-methylbenzo[d]oxazole-7-sulfonamide
Pack Size： 250mg
Purity： 97%
in stock
$43.00 $31.00
Pack Size： 1g
Purity： 97%
in stock
$113.00 $79.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00957E
Chemical Name: 2-(tert-Butyl)-6-chloro-n-methoxy-n-methylbenzo[d]oxazole-7-sulfonamide
CAS Number: 1206896-20-9
Molecular Formula: C13H17ClN2O4S
Molecular Weight: 332.8031
MDL Number: MFCD27923096
SMILES: CON(S(=O)(=O)c1c(Cl)ccc2c1oc(n2)C(C)(C)C)C
Properties
Complexity: 474  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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