866149-33-9,MFCD04126405
Catalog No.:AA00IRGN

866149-33-9 | ethyl 2-{5-oxo-4-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$7,922.00   $5,545.00
- +
5mg
>90%
1 week  
$9,797.00   $6,858.00
- +
10mg
>90%
1 week  
$13,338.00   $9,337.00
- +
500mg
>90%
1 week  
$80,411.00   $56,288.00
- +
1g
>90%
1 week  
$160,608.00   $112,425.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00IRGN
Chemical Name:
ethyl 2-{5-oxo-4-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate
CAS Number:
866149-33-9
Molecular Formula:
C15H19N3O3
Molecular Weight:
289.3297
MDL Number:
MFCD04126405
SMILES:
CCOC(=O)Cn1ncn(c1=O)c1ccc(cc1)C(C)C
Properties
Computed Properties
 
Complexity:
414  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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Additional Info:
SDS
Tags:866149-33-9 Molecular Formula|866149-33-9 MDL|866149-33-9 SMILES|866149-33-9 ethyl 2-{5-oxo-4-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate
Catalog No.: AA00IRGN
866149-33-9,MFCD04126405
866149-33-9 | ethyl 2-{5-oxo-4-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate
Pack Size: 1mg
Purity: >90%
1 week
$7,922.00 $5,545.00
Pack Size: 5mg
Purity: >90%
1 week
$9,797.00 $6,858.00
Pack Size: 10mg
Purity: >90%
1 week
$13,338.00 $9,337.00
Pack Size: 500mg
Purity: >90%
1 week
$80,411.00 $56,288.00
Pack Size: 1g
Purity: >90%
1 week
$160,608.00 $112,425.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IRGN
Chemical Name: ethyl 2-{5-oxo-4-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate
CAS Number: 866149-33-9
Molecular Formula: C15H19N3O3
Molecular Weight: 289.3297
MDL Number: MFCD04126405
SMILES: CCOC(=O)Cn1ncn(c1=O)c1ccc(cc1)C(C)C
Properties
Complexity: 414  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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