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76835-14-8,MFCD08544473
Catalog No.:AA00G39H

76835-14-8 | 1-(m-Trifluoromethylphenyl) piperazine (hydrochloride)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
≥98%
in stock  
$63.00   $44.00
- +
50mg
≥98%
in stock  
$143.00   $100.00
- +
100mg
≥98%
in stock  
$253.00   $177.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G39H
Chemical Name:
1-(m-Trifluoromethylphenyl) piperazine (hydrochloride)
CAS Number:
76835-14-8
Molecular Formula:
C11H15Cl2F3N2
Molecular Weight:
303.1514
MDL Number:
MFCD08544473
SMILES:
FC(c1cccc(c1)N1CCNCC1)(F)F.Cl.Cl
Properties
Computed Properties
 
Complexity:
224  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:76835-14-8 Molecular Formula|76835-14-8 MDL|76835-14-8 SMILES|76835-14-8 1-(m-Trifluoromethylphenyl) piperazine (hydrochloride)
Catalog No.: AA00G39H
76835-14-8,MFCD08544473
76835-14-8 | 1-(m-Trifluoromethylphenyl) piperazine (hydrochloride)
Pack Size： 10mg
Purity： ≥98%
in stock
$63.00 $44.00
Pack Size： 50mg
Purity： ≥98%
in stock
$143.00 $100.00
Pack Size： 100mg
Purity： ≥98%
in stock
$253.00 $177.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G39H
Chemical Name: 1-(m-Trifluoromethylphenyl) piperazine (hydrochloride)
CAS Number: 76835-14-8
Molecular Formula: C11H15Cl2F3N2
Molecular Weight: 303.1514
MDL Number: MFCD08544473
SMILES: FC(c1cccc(c1)N1CCNCC1)(F)F.Cl.Cl
Properties
Complexity: 224  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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