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50461-59-1,MFCD04117758
Catalog No.:AA006YK7

50461-59-1 | 4-(Pyridin-3-yl)piperidin-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$31.00   $22.00
- +
1g
95%
in stock  
$72.00   $50.00
- +
5g
95%
in stock  
$286.00   $200.00
- +
10g
95%
in stock  
$556.00   $389.00
- +
25g
95%
in stock  
$1,143.00   $800.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006YK7
Chemical Name:
4-(Pyridin-3-yl)piperidin-4-ol
CAS Number:
50461-59-1
Molecular Formula:
C10H14N2O
Molecular Weight:
178.2310
MDL Number:
MFCD04117758
SMILES:
OC1(CCNCC1)c1cccnc1
Properties
Computed Properties
 
Complexity:
166  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

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:50461-59-1 Molecular Formula|50461-59-1 MDL|50461-59-1 SMILES|50461-59-1 4-(Pyridin-3-yl)piperidin-4-ol
Catalog No.: AA006YK7
50461-59-1,MFCD04117758
50461-59-1 | 4-(Pyridin-3-yl)piperidin-4-ol
Pack Size： 250mg
Purity： 95%
in stock
$31.00 $22.00
Pack Size： 1g
Purity： 95%
in stock
$72.00 $50.00
Pack Size： 5g
Purity： 95%
in stock
$286.00 $200.00
Pack Size： 10g
Purity： 95%
in stock
$556.00 $389.00
Pack Size： 25g
Purity： 95%
in stock
$1,143.00 $800.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006YK7
Chemical Name: 4-(Pyridin-3-yl)piperidin-4-ol
CAS Number: 50461-59-1
Molecular Formula: C10H14N2O
Molecular Weight: 178.2310
MDL Number: MFCD04117758
SMILES: OC1(CCNCC1)c1cccnc1
Properties
Complexity: 166  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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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