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69181-71-1,MFCD03856596
Catalog No.:AA00FD0W

69181-71-1 | 2-(1-Piperidinyl)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$674.00   $472.00
- +
1g
>95%
2 weeks  
$735.00   $515.00
- +
5g
>95%
2 weeks  
$1,449.00   $1,015.00
- +
10g
>95%
2 weeks  
$2,062.00   $1,443.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FD0W
Chemical Name:
2-(1-Piperidinyl)propanoic acid
CAS Number:
69181-71-1
Molecular Formula:
C8H16ClNO2
Molecular Weight:
193.6711
MDL Number:
MFCD03856596
SMILES:
CC(C(=O)O)N1CCCCC1.Cl
Properties
Computed Properties
 
Complexity:
141  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.2  

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:69181-71-1 Molecular Formula|69181-71-1 MDL|69181-71-1 SMILES|69181-71-1 2-(1-Piperidinyl)propanoic acid
Catalog No.: AA00FD0W
69181-71-1,MFCD03856596
69181-71-1 | 2-(1-Piperidinyl)propanoic acid
Pack Size： 500mg
Purity： >95%
2 weeks
$674.00 $472.00
Pack Size： 1g
Purity： >95%
2 weeks
$735.00 $515.00
Pack Size： 5g
Purity： >95%
2 weeks
$1,449.00 $1,015.00
Pack Size： 10g
Purity： >95%
2 weeks
$2,062.00 $1,443.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FD0W
Chemical Name: 2-(1-Piperidinyl)propanoic acid
CAS Number: 69181-71-1
Molecular Formula: C8H16ClNO2
Molecular Weight: 193.6711
MDL Number: MFCD03856596
SMILES: CC(C(=O)O)N1CCCCC1.Cl
Properties
Complexity: 141  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.2  
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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