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889957-75-9,MFCD06619039
Catalog No.:AA00GVQ1

889957-75-9 | (4-Ethoxyphenyl)(piperidin-4-yl)methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$324.00   $227.00
- +
5g
95%
in stock  
$1,293.00   $905.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GVQ1
Chemical Name:
(4-Ethoxyphenyl)(piperidin-4-yl)methanol
CAS Number:
889957-75-9
Molecular Formula:
C14H21NO2
Molecular Weight:
235.3220
MDL Number:
MFCD06619039
SMILES:
CCOc1ccc(cc1)C(C1CCNCC1)O
Properties
Computed Properties
 
Complexity:
208  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

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:889957-75-9 Molecular Formula|889957-75-9 MDL|889957-75-9 SMILES|889957-75-9 (4-Ethoxyphenyl)(piperidin-4-yl)methanol
Catalog No.: AA00GVQ1
889957-75-9,MFCD06619039
889957-75-9 | (4-Ethoxyphenyl)(piperidin-4-yl)methanol
Pack Size： 1g
Purity： 95%
in stock
$324.00 $227.00
Pack Size： 5g
Purity： 95%
in stock
$1,293.00 $905.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GVQ1
Chemical Name: (4-Ethoxyphenyl)(piperidin-4-yl)methanol
CAS Number: 889957-75-9
Molecular Formula: C14H21NO2
Molecular Weight: 235.3220
MDL Number: MFCD06619039
SMILES: CCOc1ccc(cc1)C(C1CCNCC1)O
Properties
Complexity: 208  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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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