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5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde
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5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde

CAS: 947-95-5

Ref. 3D-FC116103

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde
Synonyms:
  • 1-Phenyl-3-methyl-4-formyl-5-chloropyrazole
  • 5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde
  • 5-Chloro-3-methyl-1-phenylpyrazole-4-carboxaldehyde
  • 5-Chloro-4-formyl-3-methyl-1-phenylpyrazole
  • Pyrazole-4-carboxaldehyde, 5-chloro-3-methyl-1-phenyl-
  • Pyrazole-4-carboxaldehyde,5-chloro-3-methyl-1-phenyl- (7CI,8CI)
Description:

5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde is a hydrogen bond donor. It has the chemical structure of group P2 and a molecular weight of 188.19 g/mol. This compound is an active methylene, which is unsymmetrical and has a chalcone moiety with a pyrazole ring. 5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde has been shown to be an antibacterial agent that inhibits bacterial growth by binding to the pyrazoles in the bacterial cell wall. The molecule also inhibits 2,4 dichlorobenzoic acid, potent inhibitory activity, ester linkage and fluorescence properties.

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:
220.65 g/mol
Formula:
C11H9ClN2O
Purity:
Min. 95%
InChI:
InChI=1S/C11H9ClN2O/c1-8-10(7-15)11(12)14(13-8)9-5-3-2-4-6-9/h2-7H,1H3
InChI key:
InChIKey=DKZPJLZXLKAMDO-UHFFFAOYSA-N
SMILES:
Cc1nn(-c2ccccc2)c(Cl)c1C=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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