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19653-33-9,MFCD00006514
Catalog No.:AA003EKC

19653-33-9 | Ethyl 3-(piperidin-1-yl)propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$88.00   $62.00
- +
5g
98%
in stock  
$127.00   $89.00
- +
10g
98%
in stock  
$157.00   $110.00
- +
50g
98%
in stock  
$472.00   $330.00
- +
100g
98%
in stock  
$795.00   $557.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003EKC
Chemical Name:
Ethyl 3-(piperidin-1-yl)propanoate
CAS Number:
19653-33-9
Molecular Formula:
C10H19NO2
Molecular Weight:
185.2634
MDL Number:
MFCD00006514
SMILES:
CCOC(=O)CCN1CCCCC1
NSC Number:
75594
Properties
Computed Properties
 
Complexity:
153  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

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
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Tags:19653-33-9 Molecular Formula|19653-33-9 MDL|19653-33-9 SMILES|19653-33-9 Ethyl 3-(piperidin-1-yl)propanoate
Catalog No.: AA003EKC
19653-33-9,MFCD00006514
19653-33-9 | Ethyl 3-(piperidin-1-yl)propanoate
Pack Size： 1g
Purity： 98%
in stock
$88.00 $62.00
Pack Size： 5g
Purity： 98%
in stock
$127.00 $89.00
Pack Size： 10g
Purity： 98%
in stock
$157.00 $110.00
Pack Size： 50g
Purity： 98%
in stock
$472.00 $330.00
Pack Size： 100g
Purity： 98%
in stock
$795.00 $557.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003EKC
Chemical Name: Ethyl 3-(piperidin-1-yl)propanoate
CAS Number: 19653-33-9
Molecular Formula: C10H19NO2
Molecular Weight: 185.2634
MDL Number: MFCD00006514
SMILES: CCOC(=O)CCN1CCCCC1
NSC Number: 75594
Properties
Complexity: 153  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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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