505088-49-3,MFCD03576207
Catalog No.:AA006YGG

505088-49-3 | Methyl 1-(2,2-dimethylpropanoyl)piperidine-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$250.00   $175.00
- +
5g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006YGG
Chemical Name:
Methyl 1-(2,2-dimethylpropanoyl)piperidine-4-carboxylate
CAS Number:
505088-49-3
Molecular Formula:
C12H21NO3
Molecular Weight:
227.3000
MDL Number:
MFCD03576207
SMILES:
COC(=O)C1CCN(CC1)C(=O)C(C)(C)C
Properties
Computed Properties
 
Complexity:
273  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Downstream Synthesis Route

[1]Patent:WO2012/142237,2012,A1.Locationinpatent:Page/Pagecolumn100

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
Tags:505088-49-3 Molecular Formula|505088-49-3 MDL|505088-49-3 SMILES|505088-49-3 Methyl 1-(2,2-dimethylpropanoyl)piperidine-4-carboxylate
Catalog No.: AA006YGG
505088-49-3,MFCD03576207
505088-49-3 | Methyl 1-(2,2-dimethylpropanoyl)piperidine-4-carboxylate
Pack Size: 1g
Purity: 98%
in stock
$250.00 $175.00
Pack Size: 5g
Purity: 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006YGG
Chemical Name: Methyl 1-(2,2-dimethylpropanoyl)piperidine-4-carboxylate
CAS Number: 505088-49-3
Molecular Formula: C12H21NO3
Molecular Weight: 227.3000
MDL Number: MFCD03576207
SMILES: COC(=O)C1CCN(CC1)C(=O)C(C)(C)C
Properties
Complexity: 273  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
Downstream Synthesis Route
7462-86-4    3282-30-2    505088-49-3 

[1]Patent:WO2012/142237,2012,A1.Locationinpatent:Page/Pagecolumn100

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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