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497060-76-1,MFCD01859655
Catalog No.:AA00J02H

497060-76-1 | ethyl 4-(benzylcarbamothioyl)piperazine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J02H
Chemical Name:
ethyl 4-(benzylcarbamothioyl)piperazine-1-carboxylate
CAS Number:
497060-76-1
Molecular Formula:
C15H21N3O2S
Molecular Weight:
307.4111
MDL Number:
MFCD01859655
SMILES:
CCOC(=O)N1CCN(CC1)C(=S)NCc1ccccc1
Properties
Computed Properties
 
Complexity:
351  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:497060-76-1 Molecular Formula|497060-76-1 MDL|497060-76-1 SMILES|497060-76-1 ethyl 4-(benzylcarbamothioyl)piperazine-1-carboxylate
Catalog No.: AA00J02H
497060-76-1,MFCD01859655
497060-76-1 | ethyl 4-(benzylcarbamothioyl)piperazine-1-carboxylate
Pack Size： 1mg
Purity： >90%
1 week
$281.00 $197.00
Pack Size： 5mg
Purity： >90%
1 week
$297.00 $208.00
Pack Size： 10mg
Purity： >90%
1 week
$327.00 $229.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J02H
Chemical Name: ethyl 4-(benzylcarbamothioyl)piperazine-1-carboxylate
CAS Number: 497060-76-1
Molecular Formula: C15H21N3O2S
Molecular Weight: 307.4111
MDL Number: MFCD01859655
SMILES: CCOC(=O)N1CCN(CC1)C(=S)NCc1ccccc1
Properties
Complexity: 351  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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