866008-56-2,MFCD05670143
Catalog No.:AA00IV0Z

866008-56-2 | 1-(4-methylbenzenesulfonyl)-3-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)urea

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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IV0Z
Chemical Name:
1-(4-methylbenzenesulfonyl)-3-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)urea
CAS Number:
866008-56-2
Molecular Formula:
C19H22N2O4S
Molecular Weight:
374.4540
MDL Number:
MFCD05670143
SMILES:
Cc1ccc(cc1)S(=O)(=O)NC(=O)Nc1ccc(c2c1OC(C2)(C)C)C
Properties
Computed Properties
 
Complexity:
620  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
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Additional Info:
SDS
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Tags:866008-56-2 Molecular Formula|866008-56-2 MDL|866008-56-2 SMILES|866008-56-2 1-(4-methylbenzenesulfonyl)-3-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)urea
Catalog No.: AA00IV0Z
866008-56-2,MFCD05670143
866008-56-2 | 1-(4-methylbenzenesulfonyl)-3-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)urea
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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IV0Z
Chemical Name: 1-(4-methylbenzenesulfonyl)-3-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)urea
CAS Number: 866008-56-2
Molecular Formula: C19H22N2O4S
Molecular Weight: 374.4540
MDL Number: MFCD05670143
SMILES: Cc1ccc(cc1)S(=O)(=O)NC(=O)Nc1ccc(c2c1OC(C2)(C)C)C
Properties
Complexity: 620  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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