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951659-40-8,MFCD22373627
Catalog No.:AA01CB88

951659-40-8 | Flupyradifurone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
99.35%
1 week  
$177.00   $124.00
- +
10mg
99.35%
1 week  
$257.00   $180.00
- +
50mg
99.35%
1 week  
$590.00   $413.00
- +
100mg
99.35%
1 week  
$765.00   $535.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01CB88
Chemical Name:
Flupyradifurone
CAS Number:
951659-40-8
Molecular Formula:
C12H11ClF2N2O2
Molecular Weight:
288.6777
MDL Number:
MFCD22373627
SMILES:
FC(CN(C1=CC(=O)OC1)Cc1ccc(nc1)Cl)F
Properties
Computed Properties
 
Complexity:
366  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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SDS
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Tags:951659-40-8 Molecular Formula|951659-40-8 MDL|951659-40-8 SMILES|951659-40-8 Flupyradifurone
Catalog No.: AA01CB88
951659-40-8,MFCD22373627
951659-40-8 | Flupyradifurone
Pack Size： 5mg
Purity： 99.35%
1 week
$177.00 $124.00
Pack Size： 10mg
Purity： 99.35%
1 week
$257.00 $180.00
Pack Size： 50mg
Purity： 99.35%
1 week
$590.00 $413.00
Pack Size： 100mg
Purity： 99.35%
1 week
$765.00 $535.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01CB88
Chemical Name: Flupyradifurone
CAS Number: 951659-40-8
Molecular Formula: C12H11ClF2N2O2
Molecular Weight: 288.6777
MDL Number: MFCD22373627
SMILES: FC(CN(C1=CC(=O)OC1)Cc1ccc(nc1)Cl)F
Properties
Complexity: 366  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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