22265-78-7,MFCD00060460
Catalog No.:AA00C1WD

22265-78-7 | 1-(4-Ethylphenyl)thiourea

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$43.00   $30.00
- +
1g
in stock  
$72.00   $50.00
- +
5g
in stock  
$186.00   $130.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C1WD
Chemical Name:
1-(4-Ethylphenyl)thiourea
CAS Number:
22265-78-7
Molecular Formula:
C9H12N2S
Molecular Weight:
180.2700
MDL Number:
MFCD00060460
SMILES:
CCc1ccc(cc1)NC(=S)N
Properties
Computed Properties
 
Complexity:
151  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature

Title: Structural requirement of phenylthiourea analogs for their inhibitory activity of melanogenesis and tyrosinase.

Journal: Bioorganic & medicinal chemistry letters 20111115

Title: Structural requirement(s) of N-phenylthioureas and benzaldehyde thiosemicarbazones as inhibitors of melanogenesis in melanoma B 16 cells.

Journal: Bioorganic & medicinal chemistry letters 20100501

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SDS
Tags:22265-78-7 Molecular Formula|22265-78-7 MDL|22265-78-7 SMILES|22265-78-7 1-(4-Ethylphenyl)thiourea
Catalog No.: AA00C1WD
22265-78-7,MFCD00060460
22265-78-7 | 1-(4-Ethylphenyl)thiourea
Pack Size: 250mg
Purity:
in stock
$43.00 $30.00
Pack Size: 1g
Purity:
in stock
$72.00 $50.00
Pack Size: 5g
Purity:
in stock
$186.00 $130.00
Quantity
- +
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Technical Information
Catalog Number: AA00C1WD
Chemical Name: 1-(4-Ethylphenyl)thiourea
CAS Number: 22265-78-7
Molecular Formula: C9H12N2S
Molecular Weight: 180.2700
MDL Number: MFCD00060460
SMILES: CCc1ccc(cc1)NC(=S)N
Properties
Complexity: 151  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Literature fold

Title: Structural requirement of phenylthiourea analogs for their inhibitory activity of melanogenesis and tyrosinase.

Journal: Bioorganic & medicinal chemistry letters20111115

Title: Structural requirement(s) of N-phenylthioureas and benzaldehyde thiosemicarbazones as inhibitors of melanogenesis in melanoma B 16 cells.

Journal: Bioorganic & medicinal chemistry letters20100501

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