154554-67-3,MFCD02683518
Catalog No.:AA007XES

154554-67-3 | Piperidine,2,2,6,6-tetramethyl-1-(1-phenylethoxy)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$325.00   $228.00
- +
250mg
95%
2 weeks  
$523.00   $366.00
- +
1g
95%
2 weeks  
$1,338.00   $936.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007XES
Chemical Name:
Piperidine,2,2,6,6-tetramethyl-1-(1-phenylethoxy)-
CAS Number:
154554-67-3
Molecular Formula:
C17H27NO
Molecular Weight:
261.4024
MDL Number:
MFCD02683518
SMILES:
CC(c1ccccc1)ON1C(C)(C)CCCC1(C)C
Properties
Computed Properties
 
Complexity:
276  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Downstream Synthesis Route
3225-26-1    154554-67-3   
4-benzoyloxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine 

[1]JournaloftheAmericanChemicalSociety,2018,vol.140,p.7647-7657

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:154554-67-3 Molecular Formula|154554-67-3 MDL|154554-67-3 SMILES|154554-67-3 Piperidine,2,2,6,6-tetramethyl-1-(1-phenylethoxy)-
Catalog No.: AA007XES
154554-67-3,MFCD02683518
154554-67-3 | Piperidine,2,2,6,6-tetramethyl-1-(1-phenylethoxy)-
Pack Size: 100mg
Purity: 95%
2 weeks
$325.00 $228.00
Pack Size: 250mg
Purity: 95%
2 weeks
$523.00 $366.00
Pack Size: 1g
Purity: 95%
2 weeks
$1,338.00 $936.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007XES
Chemical Name: Piperidine,2,2,6,6-tetramethyl-1-(1-phenylethoxy)-
CAS Number: 154554-67-3
Molecular Formula: C17H27NO
Molecular Weight: 261.4024
MDL Number: MFCD02683518
SMILES: CC(c1ccccc1)ON1C(C)(C)CCCC1(C)C
Properties
Complexity: 276  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
Downstream Synthesis Route
3225-26-1    154554-67-3   
4-benzoyloxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine 

[1]JournaloftheAmericanChemicalSociety,2018,vol.140,p.7647-7657

Building Blocks More >
15360-02-8
15360-02-8
3-(tert-Butoxy)benzenecarboxylic acid
AA007XWA | MFCD03412397
15224-07-4
15224-07-4
ETHYLPROPIONYL ACETATE
AA007YL1 | MFCD00210745
141400-58-0
141400-58-0
2-[(1-Methylpropyl)dithio]-1h-imidazole
AA007ZC1 | MFCD18086851
134579-47-8
134579-47-8
Methyl 2-iodoisonicotinate
AA007ZUP | MFCD08235123
135908-43-9
135908-43-9
Methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate HCl
AA0080B3 | MFCD23701421
1189106-41-9
1189106-41-9
4-Bromo-5,8-difluoroquinoline
AA0080PD | MFCD12674967
117976-89-3
117976-89-3
2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methane}sulfinyl)-1H-1,3-benzodiazole
AA0081A9 | MFCD00868879
1132-52-1
1132-52-1
Propanoic acid, 3-[(3-chlorophenyl)thio]-
AA008215 | MFCD09717522
1070-00-4
1070-00-4
Tri-n-octylaluminum
AA0082O0 | MFCD00040497
106670-33-1
106670-33-1
2-[(3-Chlorobenzyl)thio]ethanamine
AA0083DD | MFCD09936842
Submit
© 2017 AA BLOCKS, INC. All rights reserved.