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1909317-08-3,MFCD29054838
Catalog No.:AA01AM7K

1909317-08-3 | 4-bromo-6-chloro-3-(difluoromethoxy)pyridazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$677.00   $474.00
- +
100mg
95%
3 weeks  
$983.00   $688.00
- +
250mg
95%
3 weeks  
$1,384.00   $969.00
- +
500mg
95%
3 weeks  
$2,147.00   $1,503.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AM7K
Chemical Name:
4-bromo-6-chloro-3-(difluoromethoxy)pyridazine
CAS Number:
1909317-08-3
Molecular Formula:
C5H2BrClF2N2O
Molecular Weight:
259.4360
MDL Number:
MFCD29054838
SMILES:
FC(Oc1nnc(cc1Br)Cl)F
Properties
Computed Properties
 
Complexity:
153  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:1909317-08-3 Molecular Formula|1909317-08-3 MDL|1909317-08-3 SMILES|1909317-08-3 4-bromo-6-chloro-3-(difluoromethoxy)pyridazine
Catalog No.: AA01AM7K
1909317-08-3,MFCD29054838
1909317-08-3 | 4-bromo-6-chloro-3-(difluoromethoxy)pyridazine
Pack Size： 50mg
Purity： 95%
3 weeks
$677.00 $474.00
Pack Size： 100mg
Purity： 95%
3 weeks
$983.00 $688.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,384.00 $969.00
Pack Size： 500mg
Purity： 95%
3 weeks
$2,147.00 $1,503.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AM7K
Chemical Name: 4-bromo-6-chloro-3-(difluoromethoxy)pyridazine
CAS Number: 1909317-08-3
Molecular Formula: C5H2BrClF2N2O
Molecular Weight: 259.4360
MDL Number: MFCD29054838
SMILES: FC(Oc1nnc(cc1Br)Cl)F
Properties
Complexity: 153  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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