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405060-20-0,MFCD07643221
Catalog No.:AA0076W0

405060-20-0 | 3-[(4-Methoxyphenoxy)methyl]piperidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0076W0
Chemical Name:
3-[(4-Methoxyphenoxy)methyl]piperidine
CAS Number:
405060-20-0
Molecular Formula:
C13H19NO2
Molecular Weight:
221.2955
MDL Number:
MFCD07643221
SMILES:
COc1ccc(cc1)OCC1CCCNC1
Properties
Computed Properties
 
Complexity:
190  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

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:405060-20-0 Molecular Formula|405060-20-0 MDL|405060-20-0 SMILES|405060-20-0 3-[(4-Methoxyphenoxy)methyl]piperidine
Catalog No.: AA0076W0
405060-20-0,MFCD07643221
405060-20-0 | 3-[(4-Methoxyphenoxy)methyl]piperidine
Pack Size： 1g
Purity： 95%
in stock
$40.00 $28.00
Pack Size： 5g
Purity： 95%
in stock
$161.00 $113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0076W0
Chemical Name: 3-[(4-Methoxyphenoxy)methyl]piperidine
CAS Number: 405060-20-0
Molecular Formula: C13H19NO2
Molecular Weight: 221.2955
MDL Number: MFCD07643221
SMILES: COc1ccc(cc1)OCC1CCCNC1
Properties
Complexity: 190  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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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