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4972-68-3,MFCD00464382
Catalog No.:AA00D91E

4972-68-3 | 1-Methyl-4-phenyl-piperidin-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
1 week  
$281.00   $197.00
- +
5g
97%
1 week  
$668.00   $468.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D91E
Chemical Name:
1-Methyl-4-phenyl-piperidin-4-ol
CAS Number:
4972-68-3
Molecular Formula:
C12H17NO
Molecular Weight:
191.2695
MDL Number:
MFCD00464382
SMILES:
CN1CCC(CC1)(O)c1ccccc1
Properties
Properties
 
Form:
Solid  
MP:
109-112˚C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
179  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature

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

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
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SDS
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Tags:4972-68-3 Molecular Formula|4972-68-3 MDL|4972-68-3 SMILES|4972-68-3 1-Methyl-4-phenyl-piperidin-4-ol
Catalog No.: AA00D91E
4972-68-3,MFCD00464382
4972-68-3 | 1-Methyl-4-phenyl-piperidin-4-ol
Pack Size： 1g
Purity： 97%
1 week
$281.00 $197.00
Pack Size： 5g
Purity： 97%
1 week
$668.00 $468.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D91E
Chemical Name: 1-Methyl-4-phenyl-piperidin-4-ol
CAS Number: 4972-68-3
Molecular Formula: C12H17NO
Molecular Weight: 191.2695
MDL Number: MFCD00464382
SMILES: CN1CCC(CC1)(O)c1ccccc1
Properties
Form: Solid  
MP: 109-112˚C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 179  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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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