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333749-57-8,MFCD01849820
Catalog No.:AA00C9JE

333749-57-8 | α,α'-Bis[(2-Methoxyphenoxy)methyl]-1,4-piperazinediethanol

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C9JE
Chemical Name:
α,α'-Bis[(2-Methoxyphenoxy)methyl]-1,4-piperazinediethanol
CAS Number:
333749-57-8
Molecular Formula:
C24H34N2O6
Molecular Weight:
446.5366
MDL Number:
MFCD01849820
SMILES:
COc1ccccc1OCC(CN1CCN(CC1)CC(COc1ccccc1OC)O)O
Properties
Computed Properties
 
Complexity:
461  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:333749-57-8 Molecular Formula|333749-57-8 MDL|333749-57-8 SMILES|333749-57-8 α,α'-Bis[(2-Methoxyphenoxy)methyl]-1,4-piperazinediethanol
Catalog No.: AA00C9JE
333749-57-8,MFCD01849820
333749-57-8 | α,α'-Bis[(2-Methoxyphenoxy)methyl]-1,4-piperazinediethanol
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00C9JE
Chemical Name: α,α'-Bis[(2-Methoxyphenoxy)methyl]-1,4-piperazinediethanol
CAS Number: 333749-57-8
Molecular Formula: C24H34N2O6
Molecular Weight: 446.5366
MDL Number: MFCD01849820
SMILES: COc1ccccc1OCC(CN1CCN(CC1)CC(COc1ccccc1OC)O)O
Properties
Complexity: 461  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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