83673-34-1,MFCD00955351
Catalog No.:AA00ITE8

83673-34-1 | 2-(2,4-dimethylphenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide

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
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00ITE8
Chemical Name:
2-(2,4-dimethylphenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide
CAS Number:
83673-34-1
Molecular Formula:
C18H21N3O3S
Molecular Weight:
359.4426
MDL Number:
MFCD00955351
SMILES:
COc1ccc(cc1)NC(=S)NNC(=O)COc1ccc(cc1C)C
Properties
Computed Properties
 
Complexity:
441  
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:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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Additional Info:
SDS
Tags:83673-34-1 Molecular Formula|83673-34-1 MDL|83673-34-1 SMILES|83673-34-1 2-(2,4-dimethylphenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide
Catalog No.: AA00ITE8
83673-34-1,MFCD00955351
83673-34-1 | 2-(2,4-dimethylphenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide
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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ITE8
Chemical Name: 2-(2,4-dimethylphenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide
CAS Number: 83673-34-1
Molecular Formula: C18H21N3O3S
Molecular Weight: 359.4426
MDL Number: MFCD00955351
SMILES: COc1ccc(cc1)NC(=S)NNC(=O)COc1ccc(cc1C)C
Properties
Complexity: 441  
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: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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