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618092-24-3,MFCD05150372
Catalog No.:AA00EDDI

618092-24-3 | N-(2,3-Dichlorophenyl)-n'-[4-hydroxy-6-(trifluoromethyl)pyrimidin-2-yl]guanidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
in stock  
$107.00   $75.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EDDI
Chemical Name:
N-(2,3-Dichlorophenyl)-n'-[4-hydroxy-6-(trifluoromethyl)pyrimidin-2-yl]guanidine
CAS Number:
618092-24-3
Molecular Formula:
C12H8Cl2F3N5O
Molecular Weight:
366.1260
MDL Number:
MFCD05150372
SMILES:
N=C(Nc1cccc(c1Cl)Cl)Nc1nc(O)cc(n1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
576  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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487018-63-3
Tags:618092-24-3 Molecular Formula|618092-24-3 MDL|618092-24-3 SMILES|618092-24-3 N-(2,3-Dichlorophenyl)-n'-[4-hydroxy-6-(trifluoromethyl)pyrimidin-2-yl]guanidine
Catalog No.: AA00EDDI
618092-24-3,MFCD05150372
618092-24-3 | N-(2,3-Dichlorophenyl)-n'-[4-hydroxy-6-(trifluoromethyl)pyrimidin-2-yl]guanidine
Pack Size： 5g
Purity：
in stock
$107.00 $75.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EDDI
Chemical Name: N-(2,3-Dichlorophenyl)-n'-[4-hydroxy-6-(trifluoromethyl)pyrimidin-2-yl]guanidine
CAS Number: 618092-24-3
Molecular Formula: C12H8Cl2F3N5O
Molecular Weight: 366.1260
MDL Number: MFCD05150372
SMILES: N=C(Nc1cccc(c1Cl)Cl)Nc1nc(O)cc(n1)C(F)(F)F
Properties
Complexity: 576  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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