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429642-03-5,MFCD02631941
Catalog No.:AA00I878

429642-03-5 | 1-Benzoyl-3-(2-hydroxy-5-methylphenyl)thiourea

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$297.00   $208.00
- +
5g
98%
in stock  
$1,043.00 $730.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I878
Chemical Name:
1-Benzoyl-3-(2-hydroxy-5-methylphenyl)thiourea
CAS Number:
429642-03-5
Molecular Formula:
C15H14N2O2S
Molecular Weight:
286.3489
MDL Number:
MFCD02631941
SMILES:
S=C(Nc1cc(C)ccc1O)NC(=O)c1ccccc1
Properties
Computed Properties
 
Complexity:
356  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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SDS
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Tags:429642-03-5 Molecular Formula|429642-03-5 MDL|429642-03-5 SMILES|429642-03-5 1-Benzoyl-3-(2-hydroxy-5-methylphenyl)thiourea
Catalog No.: AA00I878
429642-03-5,MFCD02631941
429642-03-5 | 1-Benzoyl-3-(2-hydroxy-5-methylphenyl)thiourea
Pack Size： 1g
Purity： 98%
in stock
$297.00 $208.00
Pack Size： 5g
Purity： 98%
in stock
$1,043.00 $730.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I878
Chemical Name: 1-Benzoyl-3-(2-hydroxy-5-methylphenyl)thiourea
CAS Number: 429642-03-5
Molecular Formula: C15H14N2O2S
Molecular Weight: 286.3489
MDL Number: MFCD02631941
SMILES: S=C(Nc1cc(C)ccc1O)NC(=O)c1ccccc1
Properties
Complexity: 356  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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