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1610376-97-0,MFCD28023512
Catalog No.:AA00J0P0

1610376-97-0 | 1-Piperazin-1-yl-7,8,9,10-tetrahydropyrazino[1,2-b]indazole hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>97%
1 week  
$299.00   $209.00
- +
5mg
>97%
1 week  
$319.00   $223.00
- +
10mg
>97%
1 week  
$358.00   $250.00
- +
50mg
>97%
1 week  
$446.00   $312.00
- +
100mg
>97%
1 week  
$602.00   $421.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J0P0
Chemical Name:
1-Piperazin-1-yl-7,8,9,10-tetrahydropyrazino[1,2-b]indazole hydrochloride
CAS Number:
1610376-97-0
Molecular Formula:
C14H20ClN5
Molecular Weight:
293.7951
MDL Number:
MFCD28023512
SMILES:
N1CCN(CC1)c1nccn2c1c1CCCCc1n2.Cl
Properties
Computed Properties
 
Complexity:
317  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
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:1610376-97-0 Molecular Formula|1610376-97-0 MDL|1610376-97-0 SMILES|1610376-97-0 1-Piperazin-1-yl-7,8,9,10-tetrahydropyrazino[1,2-b]indazole hydrochloride
Catalog No.: AA00J0P0
1610376-97-0,MFCD28023512
1610376-97-0 | 1-Piperazin-1-yl-7,8,9,10-tetrahydropyrazino[1,2-b]indazole hydrochloride
Pack Size： 1mg
Purity： >97%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >97%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >97%
1 week
$358.00 $250.00
Pack Size： 50mg
Purity： >97%
1 week
$446.00 $312.00
Pack Size： 100mg
Purity： >97%
1 week
$602.00 $421.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J0P0
Chemical Name: 1-Piperazin-1-yl-7,8,9,10-tetrahydropyrazino[1,2-b]indazole hydrochloride
CAS Number: 1610376-97-0
Molecular Formula: C14H20ClN5
Molecular Weight: 293.7951
MDL Number: MFCD28023512
SMILES: N1CCN(CC1)c1nccn2c1c1CCCCc1n2.Cl
Properties
Complexity: 317  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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