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303150-11-0,MFCD00141950
Catalog No.:AA00IUA9

303150-11-0 | 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide

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
- +
500mg
>90%
1 week  
$902.00   $632.00
- +
1g
>90%
1 week  
$1,590.00   $1,113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IUA9
Chemical Name:
4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide
CAS Number:
303150-11-0
Molecular Formula:
C11H12ClF3N4S
Molecular Weight:
324.7530
MDL Number:
MFCD00141950
SMILES:
NC(=S)N1CCN(CC1)c1ncc(cc1Cl)C(F)(F)F
Properties
Computed Properties
 
Complexity:
360  
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:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
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SDS
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Tags:303150-11-0 Molecular Formula|303150-11-0 MDL|303150-11-0 SMILES|303150-11-0 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide
Catalog No.: AA00IUA9
303150-11-0,MFCD00141950
303150-11-0 | 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide
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
Pack Size： 500mg
Purity： >90%
1 week
$902.00 $632.00
Pack Size： 1g
Purity： >90%
1 week
$1,590.00 $1,113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IUA9
Chemical Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide
CAS Number: 303150-11-0
Molecular Formula: C11H12ClF3N4S
Molecular Weight: 324.7530
MDL Number: MFCD00141950
SMILES: NC(=S)N1CCN(CC1)c1ncc(cc1Cl)C(F)(F)F
Properties
Complexity: 360  
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: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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