321432-25-1,MFCD00665159
Catalog No.:AA00IO99

321432-25-1 | ethyl 5-{[(1-formylnaphthalen-2-yl)oxy]methyl}-4,5-dihydro-1,2-oxazole-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$702.00   $492.00
- +
1g
>95%
1 week  
$963.00   $674.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00IO99
Chemical Name:
ethyl 5-{[(1-formylnaphthalen-2-yl)oxy]methyl}-4,5-dihydro-1,2-oxazole-3-carboxylate
CAS Number:
321432-25-1
Molecular Formula:
C18H17NO5
Molecular Weight:
327.3313
MDL Number:
MFCD00665159
SMILES:
CCOC(=O)C1=NOC(C1)COc1ccc2c(c1C=O)cccc2
Properties
Computed Properties
 
Complexity:
492  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
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SDS
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Tags:321432-25-1 Molecular Formula|321432-25-1 MDL|321432-25-1 SMILES|321432-25-1 ethyl 5-{[(1-formylnaphthalen-2-yl)oxy]methyl}-4,5-dihydro-1,2-oxazole-3-carboxylate
Catalog No.: AA00IO99
321432-25-1,MFCD00665159
321432-25-1 | ethyl 5-{[(1-formylnaphthalen-2-yl)oxy]methyl}-4,5-dihydro-1,2-oxazole-3-carboxylate
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >95%
1 week
$702.00 $492.00
Pack Size: 1g
Purity: >95%
1 week
$963.00 $674.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IO99
Chemical Name: ethyl 5-{[(1-formylnaphthalen-2-yl)oxy]methyl}-4,5-dihydro-1,2-oxazole-3-carboxylate
CAS Number: 321432-25-1
Molecular Formula: C18H17NO5
Molecular Weight: 327.3313
MDL Number: MFCD00665159
SMILES: CCOC(=O)C1=NOC(C1)COc1ccc2c(c1C=O)cccc2
Properties
Complexity: 492  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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