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478048-81-6,MFCD02083124
Catalog No.:AA00IPNF

478048-81-6 | 3-tert-butyl-4-(4-chlorobenzenesulfonyl)-6-methyl-3,4-dihydro-2H-1,4-benzoxazine

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:
AA00IPNF
Chemical Name:
3-tert-butyl-4-(4-chlorobenzenesulfonyl)-6-methyl-3,4-dihydro-2H-1,4-benzoxazine
CAS Number:
478048-81-6
Molecular Formula:
C19H22ClNO3S
Molecular Weight:
379.9009
MDL Number:
MFCD02083124
SMILES:
Clc1ccc(cc1)S(=O)(=O)N1c2cc(C)ccc2OCC1C(C)(C)C
Properties
Computed Properties
 
Complexity:
560  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.2  

Literature
Quotation Request
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SDS
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Tags:478048-81-6 Molecular Formula|478048-81-6 MDL|478048-81-6 SMILES|478048-81-6 3-tert-butyl-4-(4-chlorobenzenesulfonyl)-6-methyl-3,4-dihydro-2H-1,4-benzoxazine
Catalog No.: AA00IPNF
478048-81-6,MFCD02083124
478048-81-6 | 3-tert-butyl-4-(4-chlorobenzenesulfonyl)-6-methyl-3,4-dihydro-2H-1,4-benzoxazine
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: AA00IPNF
Chemical Name: 3-tert-butyl-4-(4-chlorobenzenesulfonyl)-6-methyl-3,4-dihydro-2H-1,4-benzoxazine
CAS Number: 478048-81-6
Molecular Formula: C19H22ClNO3S
Molecular Weight: 379.9009
MDL Number: MFCD02083124
SMILES: Clc1ccc(cc1)S(=O)(=O)N1c2cc(C)ccc2OCC1C(C)(C)C
Properties
Complexity: 560  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.2  
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