710972-40-0,MFCD06656630
Catalog No.:AA005ODA

710972-40-0 | 4-(2-Methoxyethylamino)piperidine-1-carboxylic acid tert-butyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
90%
in stock  
$43.00   $30.00
- +
1g
97%
in stock  
$67.00   $47.00
- +
5g
97%
in stock  
$202.00   $142.00
- +
10g
97%
in stock  
$345.00   $242.00
- +
25g
97%
in stock  
$726.00 $508.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005ODA
Chemical Name:
4-(2-Methoxyethylamino)piperidine-1-carboxylic acid tert-butyl ester
CAS Number:
710972-40-0
Molecular Formula:
C13H26N2O3
Molecular Weight:
258.3571
MDL Number:
MFCD06656630
SMILES:
COCCNC1CCN(CC1)C(=O)OC(C)(C)C
Properties
Properties
 
BP:
337.6°C at 760 mmHg  
Form:
Liquid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
256  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
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:
1.1  

Literature
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Additional Info:
SDS
Historical Records
Tags:710972-40-0 Molecular Formula|710972-40-0 MDL|710972-40-0 SMILES|710972-40-0 4-(2-Methoxyethylamino)piperidine-1-carboxylic acid tert-butyl ester
Catalog No.: AA005ODA
710972-40-0,MFCD06656630
710972-40-0 | 4-(2-Methoxyethylamino)piperidine-1-carboxylic acid tert-butyl ester
Pack Size: 100mg
Purity: 90%
in stock
$43.00 $30.00
Pack Size: 1g
Purity: 97%
in stock
$67.00 $47.00
Pack Size: 5g
Purity: 97%
in stock
$202.00 $142.00
Pack Size: 10g
Purity: 97%
in stock
$345.00 $242.00
Pack Size: 25g
Purity: 97%
in stock
$726.00 $508.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005ODA
Chemical Name: 4-(2-Methoxyethylamino)piperidine-1-carboxylic acid tert-butyl ester
CAS Number: 710972-40-0
Molecular Formula: C13H26N2O3
Molecular Weight: 258.3571
MDL Number: MFCD06656630
SMILES: COCCNC1CCN(CC1)C(=O)OC(C)(C)C
Properties
BP: 337.6°C at 760 mmHg  
Form: Liquid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 256  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
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: 1.1  
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