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824414-06-4,MFCD13193757
Catalog No.:AA004W4K

824414-06-4 | 2-(Piperazin-1-yl)propionic acid ethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$79.00   $55.00
- +
5g
95%
in stock  
$211.00   $148.00
- +
25g
95%
in stock  
$610.00   $427.00
- +
100g
95%
in stock  
$1,808.00 $1,266.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004W4K
Chemical Name:
2-(Piperazin-1-yl)propionic acid ethyl ester
CAS Number:
824414-06-4
Molecular Formula:
C9H18N2O2
Molecular Weight:
186.2514
MDL Number:
MFCD13193757
SMILES:
CCOC(=O)C(N1CCNCC1)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
167  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Downstream Synthesis Route

[1]BioorganicandMedicinalChemistry,2006,vol.14,p.2725-2746

Literature
Quotation Request
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SDS
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Tags:824414-06-4 Molecular Formula|824414-06-4 MDL|824414-06-4 SMILES|824414-06-4 2-(Piperazin-1-yl)propionic acid ethyl ester
Catalog No.: AA004W4K
824414-06-4,MFCD13193757
824414-06-4 | 2-(Piperazin-1-yl)propionic acid ethyl ester
Pack Size： 1g
Purity： 95%
in stock
$79.00 $55.00
Pack Size： 5g
Purity： 95%
in stock
$211.00 $148.00
Pack Size： 25g
Purity： 95%
in stock
$610.00 $427.00
Pack Size： 100g
Purity： 95%
in stock
$1,808.00 $1,266.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004W4K
Chemical Name: 2-(Piperazin-1-yl)propionic acid ethyl ester
CAS Number: 824414-06-4
Molecular Formula: C9H18N2O2
Molecular Weight: 186.2514
MDL Number: MFCD13193757
SMILES: CCOC(=O)C(N1CCNCC1)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 167  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
Downstream Synthesis Route
824414-06-4    40350-83-2    886447-98-9 

[1]BioorganicandMedicinalChemistry,2006,vol.14,p.2725-2746

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