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845617-99-4,MFCD20275278
Catalog No.:AA00G9US

845617-99-4 | 3-Chloro-5-(trifluoromethyl)pyridazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$120.00   $84.00
- +
250mg
95%
in stock  
$202.00   $141.00
- +
500mg
95%
in stock  
$371.00   $260.00
- +
1g
95%
in stock  
$499.00   $349.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G9US
Chemical Name:
3-Chloro-5-(trifluoromethyl)pyridazine
CAS Number:
845617-99-4
Molecular Formula:
C5H2ClF3N2
Molecular Weight:
182.5310
MDL Number:
MFCD20275278
SMILES:
FC(c1cnnc(c1)Cl)(F)F
Properties
Computed Properties
 
Complexity:
138  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:845617-99-4 Molecular Formula|845617-99-4 MDL|845617-99-4 SMILES|845617-99-4 3-Chloro-5-(trifluoromethyl)pyridazine
Catalog No.: AA00G9US
845617-99-4,MFCD20275278
845617-99-4 | 3-Chloro-5-(trifluoromethyl)pyridazine
Pack Size： 100mg
Purity： 95%
in stock
$120.00 $84.00
Pack Size： 250mg
Purity： 95%
in stock
$202.00 $141.00
Pack Size： 500mg
Purity： 95%
in stock
$371.00 $260.00
Pack Size： 1g
Purity： 95%
in stock
$499.00 $349.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G9US
Chemical Name: 3-Chloro-5-(trifluoromethyl)pyridazine
CAS Number: 845617-99-4
Molecular Formula: C5H2ClF3N2
Molecular Weight: 182.5310
MDL Number: MFCD20275278
SMILES: FC(c1cnnc(c1)Cl)(F)F
Properties
Complexity: 138  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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