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40004-08-8,MFCD00040739
Catalog No.:AA003PZ4

40004-08-8 | 1-(Ethoxycarbonylmethyl)piperazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$7.00   $5.00
- +
5g
98%
in stock  
$25.00   $18.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003PZ4
Chemical Name:
1-(Ethoxycarbonylmethyl)piperazine
CAS Number:
40004-08-8
Molecular Formula:
C8H16N2O2
Molecular Weight:
172.2248
MDL Number:
MFCD00040739
SMILES:
CCOC(=O)CN1CCNCC1
Properties
Properties
 
BP:
252.5°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.472  
Stability:
Air Sensitive  
Storage:
Inert atmosphere;-20 ℃;  

Computed Properties
 
Complexity:
144  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature

Title: Small-molecule activation of procaspase-3 to caspase-3 as a personalized anticancer strategy.

Journal: Nature chemical biology 20061001

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SDS
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Tags:40004-08-8 Molecular Formula|40004-08-8 MDL|40004-08-8 SMILES|40004-08-8 1-(Ethoxycarbonylmethyl)piperazine
Catalog No.: AA003PZ4
40004-08-8,MFCD00040739
40004-08-8 | 1-(Ethoxycarbonylmethyl)piperazine
Pack Size： 1g
Purity： 98%
in stock
$7.00 $5.00
Pack Size： 5g
Purity： 98%
in stock
$25.00 $18.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003PZ4
Chemical Name: 1-(Ethoxycarbonylmethyl)piperazine
CAS Number: 40004-08-8
Molecular Formula: C8H16N2O2
Molecular Weight: 172.2248
MDL Number: MFCD00040739
SMILES: CCOC(=O)CN1CCNCC1
Properties
BP: 252.5°C at 760 mmHg  
Form: Liquid  
Refractive Index: n20/D 1.472  
Stability: Air Sensitive  
Storage: Inert atmosphere;-20 ℃;  
Complexity: 144  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
Literature fold

Title: Small-molecule activation of procaspase-3 to caspase-3 as a personalized anticancer strategy.

Journal: Nature chemical biology20061001

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