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344282-58-2,MFCD00664440
Catalog No.:AA00IQF4

344282-58-2 | 6-(4-chlorophenyl)-4-(2,6-dichlorophenyl)-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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IQF4
Chemical Name:
6-(4-chlorophenyl)-4-(2,6-dichlorophenyl)-2,3,4,5-tetrahydropyridazin-3-one
CAS Number:
344282-58-2
Molecular Formula:
C16H11Cl3N2O
Molecular Weight:
353.6303
MDL Number:
MFCD00664440
SMILES:
O=C1NN=C(CC1c1c(Cl)cccc1Cl)c1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
439  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.5  

Literature
Quotation Request
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SDS
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Tags:344282-58-2 Molecular Formula|344282-58-2 MDL|344282-58-2 SMILES|344282-58-2 6-(4-chlorophenyl)-4-(2,6-dichlorophenyl)-2,3,4,5-tetrahydropyridazin-3-one
Catalog No.: AA00IQF4
344282-58-2,MFCD00664440
344282-58-2 | 6-(4-chlorophenyl)-4-(2,6-dichlorophenyl)-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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IQF4
Chemical Name: 6-(4-chlorophenyl)-4-(2,6-dichlorophenyl)-2,3,4,5-tetrahydropyridazin-3-one
CAS Number: 344282-58-2
Molecular Formula: C16H11Cl3N2O
Molecular Weight: 353.6303
MDL Number: MFCD00664440
SMILES: O=C1NN=C(CC1c1c(Cl)cccc1Cl)c1ccc(cc1)Cl
Properties
Complexity: 439  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.5  
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