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401637-40-9,MFCD00245929
Catalog No.:AA00IV6V

401637-40-9 | 4-(5-chloro-2-methylphenyl)-N-phenylpiperazine-1-carbothioamide

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:
AA00IV6V
Chemical Name:
4-(5-chloro-2-methylphenyl)-N-phenylpiperazine-1-carbothioamide
CAS Number:
401637-40-9
Molecular Formula:
C18H20ClN3S
Molecular Weight:
345.8895
MDL Number:
MFCD00245929
SMILES:
Clc1ccc(c(c1)N1CCN(CC1)C(=S)Nc1ccccc1)C
Properties
Computed Properties
 
Complexity:
392  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature
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SDS
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Tags:401637-40-9 Molecular Formula|401637-40-9 MDL|401637-40-9 SMILES|401637-40-9 4-(5-chloro-2-methylphenyl)-N-phenylpiperazine-1-carbothioamide
Catalog No.: AA00IV6V
401637-40-9,MFCD00245929
401637-40-9 | 4-(5-chloro-2-methylphenyl)-N-phenylpiperazine-1-carbothioamide
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: AA00IV6V
Chemical Name: 4-(5-chloro-2-methylphenyl)-N-phenylpiperazine-1-carbothioamide
CAS Number: 401637-40-9
Molecular Formula: C18H20ClN3S
Molecular Weight: 345.8895
MDL Number: MFCD00245929
SMILES: Clc1ccc(c(c1)N1CCN(CC1)C(=S)Nc1ccccc1)C
Properties
Complexity: 392  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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