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1248988-37-5,MFCD14600323
Catalog No.:AA01A0AU

1248988-37-5 | 2-fluoro-6-(4-methyl-1H-pyrazol-1-yl)pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$358.00   $250.00
- +
100mg
95%
3 weeks  
$508.00   $355.00
- +
250mg
95%
3 weeks  
$702.00   $492.00
- +
500mg
95%
3 weeks  
$1,074.00   $752.00
- +
1g
95%
3 weeks  
$1,358.00   $950.00
- +
2.5g
95%
3 weeks  
$2,608.00   $1,825.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A0AU
Chemical Name:
2-fluoro-6-(4-methyl-1H-pyrazol-1-yl)pyridine
CAS Number:
1248988-37-5
Molecular Formula:
C9H8FN3
Molecular Weight:
177.1783
MDL Number:
MFCD14600323
SMILES:
Cc1cnn(c1)c1cccc(n1)F
Properties
Computed Properties
 
Complexity:
176  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
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SDS
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 893276-51-2

893276-51-2

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714254-66-7
Tags:1248988-37-5 Molecular Formula|1248988-37-5 MDL|1248988-37-5 SMILES|1248988-37-5 2-fluoro-6-(4-methyl-1H-pyrazol-1-yl)pyridine
Catalog No.: AA01A0AU
1248988-37-5,MFCD14600323
1248988-37-5 | 2-fluoro-6-(4-methyl-1H-pyrazol-1-yl)pyridine
Pack Size： 50mg
Purity： 95%
3 weeks
$358.00 $250.00
Pack Size： 100mg
Purity： 95%
3 weeks
$508.00 $355.00
Pack Size： 250mg
Purity： 95%
3 weeks
$702.00 $492.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,074.00 $752.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,358.00 $950.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,608.00 $1,825.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01A0AU
Chemical Name: 2-fluoro-6-(4-methyl-1H-pyrazol-1-yl)pyridine
CAS Number: 1248988-37-5
Molecular Formula: C9H8FN3
Molecular Weight: 177.1783
MDL Number: MFCD14600323
SMILES: Cc1cnn(c1)c1cccc(n1)F
Properties
Complexity: 176  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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Historical Records
384-50-9
384-50-9
893276-51-2
893276-51-2
714254-66-7
714254-66-7
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