1094860-51-1,MFCD13636612
Catalog No.:AA01AA6T

1094860-51-1 | 1-(4-{2-[4-(2-aminoethyl)phenoxy]ethyl}piperazin-1-yl)ethan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
84%
3 weeks  
$527.00   $369.00
- +
100mg
84%
3 weeks  
$647.00   $453.00
- +
250mg
84%
3 weeks  
$802.00   $562.00
- +
500mg
84%
3 weeks  
$1,143.00   $800.00
- +
1g
84%
3 weeks  
$1,383.00   $968.00
- +
2.5g
84%
3 weeks  
$2,433.00   $1,703.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01AA6T
Chemical Name:
1-(4-{2-[4-(2-aminoethyl)phenoxy]ethyl}piperazin-1-yl)ethan-1-one
CAS Number:
1094860-51-1
Molecular Formula:
C16H25N3O2
Molecular Weight:
291.3886
MDL Number:
MFCD13636612
SMILES:
NCCc1ccc(cc1)OCCN1CCN(CC1)C(=O)C
Properties
Computed Properties
 
Complexity:
309  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
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Additional Info:
SDS
Historical Records
Tags:1094860-51-1 Molecular Formula|1094860-51-1 MDL|1094860-51-1 SMILES|1094860-51-1 1-(4-{2-[4-(2-aminoethyl)phenoxy]ethyl}piperazin-1-yl)ethan-1-one
Catalog No.: AA01AA6T
1094860-51-1,MFCD13636612
1094860-51-1 | 1-(4-{2-[4-(2-aminoethyl)phenoxy]ethyl}piperazin-1-yl)ethan-1-one
Pack Size: 50mg
Purity: 84%
3 weeks
$527.00 $369.00
Pack Size: 100mg
Purity: 84%
3 weeks
$647.00 $453.00
Pack Size: 250mg
Purity: 84%
3 weeks
$802.00 $562.00
Pack Size: 500mg
Purity: 84%
3 weeks
$1,143.00 $800.00
Pack Size: 1g
Purity: 84%
3 weeks
$1,383.00 $968.00
Pack Size: 2.5g
Purity: 84%
3 weeks
$2,433.00 $1,703.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AA6T
Chemical Name: 1-(4-{2-[4-(2-aminoethyl)phenoxy]ethyl}piperazin-1-yl)ethan-1-one
CAS Number: 1094860-51-1
Molecular Formula: C16H25N3O2
Molecular Weight: 291.3886
MDL Number: MFCD13636612
SMILES: NCCc1ccc(cc1)OCCN1CCN(CC1)C(=O)C
Properties
Complexity: 309  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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