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138111-35-0,MFCD03760982
Catalog No.:AA006Y3Q

138111-35-0 | Urea, N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)-

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
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006Y3Q
Chemical Name:
Urea, N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)-
CAS Number:
138111-35-0
Molecular Formula:
C15H15ClN2O
Molecular Weight:
274.7454
MDL Number:
MFCD03760982
SMILES:
O=C(Nc1ccc(cc1)C)NCc1ccccc1Cl
Properties
Computed Properties
 
Complexity:
290  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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Tags:138111-35-0 Molecular Formula|138111-35-0 MDL|138111-35-0 SMILES|138111-35-0 Urea, N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)-
Catalog No.: AA006Y3Q
138111-35-0,MFCD03760982
138111-35-0 | Urea, N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)-
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: AA006Y3Q
Chemical Name: Urea, N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)-
CAS Number: 138111-35-0
Molecular Formula: C15H15ClN2O
Molecular Weight: 274.7454
MDL Number: MFCD03760982
SMILES: O=C(Nc1ccc(cc1)C)NCc1ccccc1Cl
Properties
Complexity: 290  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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