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5-(4-Fluorophenyl)-1H-pyrazole
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5-(4-Fluorophenyl)-1H-pyrazole

CAS: 154258-82-9

Ref. 3D-FF51251

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
5-(4-Fluorophenyl)-1H-pyrazole
Synonyms:
  • Timtec-Bb Sbb000139
  • 3-(4-Fluoro-Phenyl)-1 H-Pyrazole
  • 3-(4-Fluorophenyl)Pyrazole
  • Akos B028619
  • Buttpark 15\07-51
  • Art-Chem-Bb B028619
  • 1H-Pyrazole,3-(4-fluorophenyl)-(9CI)
  • 5-(4-fluorophenyl)-1H-pyrazole
Description:

5-(4-Fluorophenyl)-1H-pyrazole is an organic compound with the formula C6H4F2N. It is a dihedral molecule with a pyrazole ring and 4 fluorine atoms. It has been synthesized using a cross-coupling reaction involving an aryl Grignard reagent and a bromoarene. 5-(4-Fluorophenyl)-1H-pyrazole has been shown to have cytotoxic activity in cancer cells, although its mechanism of action is not known. The protonation state of the molecule depends on the tautomeric form, and can be determined by measuring the chemical shift of proton NMR signals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
162.16 g/mol
Formula:
C9H7FN2
Purity:
Min. 95%
InChI:
InChI=1S/C9H7FN2/c10-8-3-1-7(2-4-8)9-5-6-11-12-9/h1-6H,(H,11,12)
InChI key:
InChIKey=STTNBHIFTZEPSH-UHFFFAOYSA-N
SMILES:
Fc1ccc(-c2ccn[nH]2)cc1
MDL:
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Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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