3-(4-Nitrophenyl)-1H-pyrazole-1-acetic acid

Base Information

Chemical Name:3-(4-Nitrophenyl)-1H-pyrazole-1-acetic acid
CAS No.:959582-09-3
Molecular Formula:C₁₁H₉N₃O₄
Molecular Weight:247.21
Hs Code.:2933199090
DSSTox Substance ID:DTXSID201260976
Mol file:959582-09-3.mol

Synonyms:3-(4-Nitrophenyl)-1H-pyrazole-1-acetic acid;959582-09-3;2-[3-(4-nitrophenyl)pyrazol-1-yl]acetic Acid;2-(3-(4-Nitrophenyl)-1H-pyrazol-1-yl)acetic acid;[3-(4-Nitrophenyl)-1H-pyrazol-1-yl]acetic acid;2-[3-(4-nitrophenyl)-1H-pyrazol-1-yl]acetic acid;DTXSID201260976;MFCD00665862;PS-10395;CS-0325587;3-(4-Nitrophenyl)-1H-pyrazole-1acetic acid;2-(3-(4-Nitrophenyl)-1H-pyrazol-1-yl)aceticacid

Suppliers and Price of 3-(4-Nitrophenyl)-1H-pyrazole-1-acetic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

SynQuest Laboratories
3-(4-Nitrophenyl)-1H-pyrazole-1-acetic acid
500 mg
$ 112.00

Apolloscientific
[3-(4-Nitrophenyl)-1H-pyrazol-1-yl]aceticacid
500mg
$ 70.00

American Custom Chemicals Corporation
3-(4-NITROPHENYL)-1H-PYRAZOLE-1-ACETIC ACID 95.00%
1G
$ 752.14

American Custom Chemicals Corporation
3-(4-NITROPHENYL)-1H-PYRAZOLE-1-ACETIC ACID 95.00%
500MG
$ 679.37

Total 2 raw suppliers

Chemical Property of 3-(4-Nitrophenyl)-1H-pyrazole-1-acetic acid

Chemical Property:

XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:247.05930578
Heavy Atom Count:18
Complexity:323

Purity/Quality:

99% ^*data from raw suppliers

3-(4-Nitrophenyl)-1H-pyrazole-1-acetic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=NN(C=C2)CC(=O)O)[N+](=O)[O-]

Technology Process of 3-(4-Nitrophenyl)-1H-pyrazole-1-acetic acid

There total 4 articles about 3-(4-Nitrophenyl)-1H-pyrazole-1-acetic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: ethyl 2-[3-(4-nitrophenyl)-1H-pyrazol-1-yl]acetate

: 959582-09-3
2-[3-(4-nitrophenyl)-1H-pyrazol-1-yl]acetic acid

Guidance literature:: ethyl 2-[3-(4-nitrophenyl)-1H-pyrazol-1-yl]acetate; In water; at 20 ℃; Alkaline conditions;

With hydrogenchloride; In water;
DOI:10.1002/ardp.202000349

Reference yield:

: 68760-11-2
1-(4-nitrophenyl)-3-N,N-dimethylamino-2-propen-1-one

: 959582-09-3
2-[3-(4-nitrophenyl)-1H-pyrazol-1-yl]acetic acid

Guidance literature:: Multi-step reaction with 3 steps

1: hydrazine hydrate / ethanol; water / Heating

2: potassium carbonate

3: water / 20 °C / Alkaline conditions

With potassium carbonate; hydrazine hydrate; In ethanol; water;
DOI:10.1002/ardp.202000349

Reference yield:

: 20583-31-7
3-(4-nitrophenyl)-1H-pyrazole

: 959582-09-3
2-[3-(4-nitrophenyl)-1H-pyrazol-1-yl]acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate

2: water / 20 °C / Alkaline conditions

With potassium carbonate; In water;
DOI:10.1002/ardp.202000349