2461-42-9,MFCD00055643
Catalog No.:AA0037E8

2461-42-9 | 2-((Naphthalen-1-yloxy)methyl)oxirane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$21.00   $15.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0037E8
Chemical Name:
2-((Naphthalen-1-yloxy)methyl)oxirane
CAS Number:
2461-42-9
Molecular Formula:
C13H12O2
Molecular Weight:
200.2332
MDL Number:
MFCD00055643
SMILES:
c1ccc2c(c1)c(OCC1CO1)ccc2
NSC Number:
632
Properties
Properties
 
BP:
338.6°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
217  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature

Title: Synthesis, biological evaluation and mechanistic studies of totarol amino alcohol derivatives as potential antimalarial agents.

Journal: Bioorganic & medicinal chemistry 20120115

Title: Synthesis and characterization of high-affinity 4,4-difluoro-4-bora-3a,4a-diaza-s-indacene-labeled fluorescent ligands for human β-adrenoceptors.

Journal: Journal of medicinal chemistry 20111013

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SDS
Tags:2461-42-9 Molecular Formula|2461-42-9 MDL|2461-42-9 SMILES|2461-42-9 2-((Naphthalen-1-yloxy)methyl)oxirane
Catalog No.: AA0037E8
2461-42-9,MFCD00055643
2461-42-9 | 2-((Naphthalen-1-yloxy)methyl)oxirane
Pack Size: 5g
Purity: 95%
in stock
$21.00 $15.00
Quantity
- +
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Technical Information
Catalog Number: AA0037E8
Chemical Name: 2-((Naphthalen-1-yloxy)methyl)oxirane
CAS Number: 2461-42-9
Molecular Formula: C13H12O2
Molecular Weight: 200.2332
MDL Number: MFCD00055643
SMILES: c1ccc2c(c1)c(OCC1CO1)ccc2
NSC Number: 632
Properties
BP: 338.6°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 217  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Literature fold

Title: Synthesis, biological evaluation and mechanistic studies of totarol amino alcohol derivatives as potential antimalarial agents.

Journal: Bioorganic & medicinal chemistry20120115

Title: Synthesis and characterization of high-affinity 4,4-difluoro-4-bora-3a,4a-diaza-s-indacene-labeled fluorescent ligands for human β-adrenoceptors.

Journal: Journal of medicinal chemistry20111013

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