337921-77-4,MFCD00232433
Catalog No.:AA00IMXW

337921-77-4 | 3-(4-phenoxyphenyl)-5H-indeno[1,2-c]pyridazin-5-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:
AA00IMXW
Chemical Name:
3-(4-phenoxyphenyl)-5H-indeno[1,2-c]pyridazin-5-one
CAS Number:
337921-77-4
Molecular Formula:
C23H14N2O2
Molecular Weight:
350.3695
MDL Number:
MFCD00232433
SMILES:
O=C1c2cc(nnc2c2c1cccc2)c1ccc(cc1)Oc1ccccc1
Properties
Computed Properties
 
Complexity:
525  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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Additional Info:
SDS
Tags:337921-77-4 Molecular Formula|337921-77-4 MDL|337921-77-4 SMILES|337921-77-4 3-(4-phenoxyphenyl)-5H-indeno[1,2-c]pyridazin-5-one
Catalog No.: AA00IMXW
337921-77-4,MFCD00232433
337921-77-4 | 3-(4-phenoxyphenyl)-5H-indeno[1,2-c]pyridazin-5-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: AA00IMXW
Chemical Name: 3-(4-phenoxyphenyl)-5H-indeno[1,2-c]pyridazin-5-one
CAS Number: 337921-77-4
Molecular Formula: C23H14N2O2
Molecular Weight: 350.3695
MDL Number: MFCD00232433
SMILES: O=C1c2cc(nnc2c2c1cccc2)c1ccc(cc1)Oc1ccccc1
Properties
Complexity: 525  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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