1621585-53-2,MFCD28502457
Catalog No.:AA00HYNF

1621585-53-2 | 5-Fluoro-3-iodo-1-methyl-1h-pyrazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$240.00   $168.00
- +
250mg
95%
in stock  
$358.00   $250.00
- +
500mg
95%
in stock  
$537.00   $376.00
- +
1g
95%
in stock  
$914.00   $640.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HYNF
Chemical Name:
5-Fluoro-3-iodo-1-methyl-1h-pyrazole
CAS Number:
1621585-53-2
Molecular Formula:
C4H4FIN2
Molecular Weight:
225.9908
MDL Number:
MFCD28502457
SMILES:
Ic1nn(c(c1)F)C
Properties
Computed Properties
 
Complexity:
90.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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Additional Info:
SDS
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Tags:1621585-53-2 Molecular Formula|1621585-53-2 MDL|1621585-53-2 SMILES|1621585-53-2 5-Fluoro-3-iodo-1-methyl-1h-pyrazole
Catalog No.: AA00HYNF
1621585-53-2,MFCD28502457
1621585-53-2 | 5-Fluoro-3-iodo-1-methyl-1h-pyrazole
Pack Size: 100mg
Purity: 95%
in stock
$240.00 $168.00
Pack Size: 250mg
Purity: 95%
in stock
$358.00 $250.00
Pack Size: 500mg
Purity: 95%
in stock
$537.00 $376.00
Pack Size: 1g
Purity: 95%
in stock
$914.00 $640.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00HYNF
Chemical Name: 5-Fluoro-3-iodo-1-methyl-1h-pyrazole
CAS Number: 1621585-53-2
Molecular Formula: C4H4FIN2
Molecular Weight: 225.9908
MDL Number: MFCD28502457
SMILES: Ic1nn(c(c1)F)C
Properties
Complexity: 90.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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