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126653-00-7,MFCD06738843
Catalog No.:AA000SZ4

126653-00-7 | 1-Piperazin-1-yl-isoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$135.00   $95.00
- +
1g
98%
in stock  
$170.00   $119.00
- +
5g
98%
in stock  
$535.00   $375.00
- +
25g
98%
in stock  
$2,108.00 $1,476.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000SZ4
Chemical Name:
1-Piperazin-1-yl-isoquinoline
CAS Number:
126653-00-7
Molecular Formula:
C13H15N3
Molecular Weight:
213.2783
MDL Number:
MFCD06738843
SMILES:
N1CCN(CC1)c1nccc2c1cccc2
Properties
Computed Properties
 
Complexity:
225  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature

Title: Design and synthesis of orally-active and selective azaindane 5HT2c agonist for the treatment of obesity.

Journal: Bioorganic & medicinal chemistry letters 20100101

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SDS
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Tags:126653-00-7 Molecular Formula|126653-00-7 MDL|126653-00-7 SMILES|126653-00-7 1-Piperazin-1-yl-isoquinoline
Catalog No.: AA000SZ4
126653-00-7,MFCD06738843
126653-00-7 | 1-Piperazin-1-yl-isoquinoline
Pack Size： 250mg
Purity： 98%
in stock
$135.00 $95.00
Pack Size： 1g
Purity： 98%
in stock
$170.00 $119.00
Pack Size： 5g
Purity： 98%
in stock
$535.00 $375.00
Pack Size： 25g
Purity： 98%
in stock
$2,108.00 $1,476.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA000SZ4
Chemical Name: 1-Piperazin-1-yl-isoquinoline
CAS Number: 126653-00-7
Molecular Formula: C13H15N3
Molecular Weight: 213.2783
MDL Number: MFCD06738843
SMILES: N1CCN(CC1)c1nccc2c1cccc2
Properties
Complexity: 225  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Literature fold

Title: Design and synthesis of orally-active and selective azaindane 5HT2c agonist for the treatment of obesity.

Journal: Bioorganic & medicinal chemistry letters20100101

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