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866009-73-6,MFCD05670285
Catalog No.:AA00IZTJ

866009-73-6 | 2-amino-N-tert-butyl-N-[(phenylcarbamoyl)amino]benzamide

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:
AA00IZTJ
Chemical Name:
2-amino-N-tert-butyl-N-[(phenylcarbamoyl)amino]benzamide
CAS Number:
866009-73-6
Molecular Formula:
C18H22N4O2
Molecular Weight:
326.3929
MDL Number:
MFCD05670285
SMILES:
O=C(NN(C(C)(C)C)C(=O)c1ccccc1N)Nc1ccccc1
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:
24  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:866009-73-6 Molecular Formula|866009-73-6 MDL|866009-73-6 SMILES|866009-73-6 2-amino-N-tert-butyl-N-[(phenylcarbamoyl)amino]benzamide
Catalog No.: AA00IZTJ
866009-73-6,MFCD05670285
866009-73-6 | 2-amino-N-tert-butyl-N-[(phenylcarbamoyl)amino]benzamide
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: AA00IZTJ
Chemical Name: 2-amino-N-tert-butyl-N-[(phenylcarbamoyl)amino]benzamide
CAS Number: 866009-73-6
Molecular Formula: C18H22N4O2
Molecular Weight: 326.3929
MDL Number: MFCD05670285
SMILES: O=C(NN(C(C)(C)C)C(=O)c1ccccc1N)Nc1ccccc1
Properties
Complexity: 441  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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