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71850-04-9,MFCD12781645
Catalog No.:AA00FK94

71850-04-9 | 2-(Piperazin-1-yl)propan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$208.00   $145.00
- +
1g
95%
in stock  
$411.00   $288.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FK94
Chemical Name:
2-(Piperazin-1-yl)propan-1-ol
CAS Number:
71850-04-9
Molecular Formula:
C7H16N2O
Molecular Weight:
144.2147
MDL Number:
MFCD12781645
SMILES:
CC(CO)N1CCNCC1
Properties
Computed Properties
 
Complexity:
91.6  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.6  

Downstream Synthesis Route
71850-04-9    823-62-1   
2-(4-(5-amino-6-chloro-1,2,4-triazin-3-yl)piperazin-1-yl)propan-1-ol 

[1]CurrentPatentAssignee:NEKTARTHERAPEUTICS-WO2015/92819,2015,A2Locationinpatent:Paragraph0436

Literature
Quotation Request
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SDS
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Tags:71850-04-9 Molecular Formula|71850-04-9 MDL|71850-04-9 SMILES|71850-04-9 2-(Piperazin-1-yl)propan-1-ol
Catalog No.: AA00FK94
71850-04-9,MFCD12781645
71850-04-9 | 2-(Piperazin-1-yl)propan-1-ol
Pack Size： 250mg
Purity： 95%
in stock
$208.00 $145.00
Pack Size： 1g
Purity： 95%
in stock
$411.00 $288.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FK94
Chemical Name: 2-(Piperazin-1-yl)propan-1-ol
CAS Number: 71850-04-9
Molecular Formula: C7H16N2O
Molecular Weight: 144.2147
MDL Number: MFCD12781645
SMILES: CC(CO)N1CCNCC1
Properties
Complexity: 91.6  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.6  
Downstream Synthesis Route
71850-04-9    823-62-1   
2-(4-(5-amino-6-chloro-1,2,4-triazin-3-yl)piperazin-1-yl)propan-1-ol 

[1]CurrentPatentAssignee:NEKTARTHERAPEUTICS-WO2015/92819,2015,A2Locationinpatent:Paragraph0436

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