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886364-51-8,MFCD07369874
Catalog No.:AA0049IX

886364-51-8 | 3-(4-Boc-amino-piperidin-1-yl)-2-methyl-propionic acid methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$170.00   $119.00
- +
1g
97%
in stock  
$488.00 $342.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0049IX
Chemical Name:
3-(4-Boc-amino-piperidin-1-yl)-2-methyl-propionic acid methyl ester
CAS Number:
886364-51-8
Molecular Formula:
C15H28N2O4
Molecular Weight:
300.3938
MDL Number:
MFCD07369874
SMILES:
COC(=O)C(CN1CCC(CC1)NC(=O)OC(C)(C)C)C
Properties
Computed Properties
 
Complexity:
357  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Tags:886364-51-8 Molecular Formula|886364-51-8 MDL|886364-51-8 SMILES|886364-51-8 3-(4-Boc-amino-piperidin-1-yl)-2-methyl-propionic acid methyl ester
Catalog No.: AA0049IX
886364-51-8,MFCD07369874
886364-51-8 | 3-(4-Boc-amino-piperidin-1-yl)-2-methyl-propionic acid methyl ester
Pack Size： 250mg
Purity： 97%
in stock
$170.00 $119.00
Pack Size： 1g
Purity： 97%
in stock
$488.00 $342.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0049IX
Chemical Name: 3-(4-Boc-amino-piperidin-1-yl)-2-methyl-propionic acid methyl ester
CAS Number: 886364-51-8
Molecular Formula: C15H28N2O4
Molecular Weight: 300.3938
MDL Number: MFCD07369874
SMILES: COC(=O)C(CN1CCC(CC1)NC(=O)OC(C)(C)C)C
Properties
Complexity: 357  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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