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14135-69-4,MFCD12801526
Catalog No.:AA001G76

14135-69-4 | 1-Piperazineethanol, α-ethyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$368.00   $258.00
- +
100mg
95%
3 weeks  
$517.00   $362.00
- +
250mg
95%
3 weeks  
$713.00   $499.00
- +
500mg
95%
3 weeks  
$1,092.00   $764.00
- +
1g
95%
3 weeks  
$1,384.00   $969.00
- +
2.5g
95%
3 weeks  
$2,654.00   $1,858.00
- +
5g
95%
3 weeks  
$3,900.00   $2,730.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001G76
Chemical Name:
1-Piperazineethanol, α-ethyl-
CAS Number:
14135-69-4
Molecular Formula:
C8H18N2O
Molecular Weight:
158.2413
MDL Number:
MFCD12801526
SMILES:
CCC(CN1CCNCC1)O
Properties
Computed Properties
 
Complexity:
102  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:14135-69-4 Molecular Formula|14135-69-4 MDL|14135-69-4 SMILES|14135-69-4 1-Piperazineethanol, α-ethyl-
Catalog No.: AA001G76
14135-69-4,MFCD12801526
14135-69-4 | 1-Piperazineethanol, α-ethyl-
Pack Size： 50mg
Purity： 95%
3 weeks
$368.00 $258.00
Pack Size： 100mg
Purity： 95%
3 weeks
$517.00 $362.00
Pack Size： 250mg
Purity： 95%
3 weeks
$713.00 $499.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,092.00 $764.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,384.00 $969.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,654.00 $1,858.00
Pack Size： 5g
Purity： 95%
3 weeks
$3,900.00 $2,730.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001G76
Chemical Name: 1-Piperazineethanol, α-ethyl-
CAS Number: 14135-69-4
Molecular Formula: C8H18N2O
Molecular Weight: 158.2413
MDL Number: MFCD12801526
SMILES: CCC(CN1CCNCC1)O
Properties
Complexity: 102  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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