1421944-09-3,MFCD00793234
Catalog No.:AA00IONW

1421944-09-3 | 2-methyl-6-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydropyridazin-3-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IONW
Chemical Name:
2-methyl-6-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydropyridazin-3-one
CAS Number:
1421944-09-3
Molecular Formula:
C13H14N2O
Molecular Weight:
214.2631
MDL Number:
MFCD00793234
SMILES:
CN1N=C(CCC1=O)/C=C/c1ccccc1
Properties
Computed Properties
 
Complexity:
314  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
1.5  

Literature
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Additional Info:
SDS
Tags:1421944-09-3 Molecular Formula|1421944-09-3 MDL|1421944-09-3 SMILES|1421944-09-3 2-methyl-6-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydropyridazin-3-one
Catalog No.: AA00IONW
1421944-09-3,MFCD00793234
1421944-09-3 | 2-methyl-6-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydropyridazin-3-one
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Pack Size: 5g
Purity: >90%
1 week
$7,194.00 $5,036.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IONW
Chemical Name: 2-methyl-6-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydropyridazin-3-one
CAS Number: 1421944-09-3
Molecular Formula: C13H14N2O
Molecular Weight: 214.2631
MDL Number: MFCD00793234
SMILES: CN1N=C(CCC1=O)/C=C/c1ccccc1
Properties
Complexity: 314  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 1.5  
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