1-(4-Methoxybenzyl)-1H-pyrazole

Base Information

Chemical Name:1-(4-Methoxybenzyl)-1H-pyrazole
CAS No.:145162-51-2
Molecular Formula:C11H12N2O
Molecular Weight:188.229
Hs Code.:2933199090
DSSTox Substance ID:DTXSID70437162
Nikkaji Number:J638.199E
Wikidata:Q82252561
Mol file:145162-51-2.mol

Synonyms:145162-51-2;1-(4-Methoxybenzyl)-1H-pyrazole;1-(4-METHOXYBENZYL)PYRAZOLE;1-[(4-methoxyphenyl)methyl]pyrazole;1H-Pyrazole, 1-[(4-methoxyphenyl)methyl]-;CHEMPACIFIC 41266;SCHEMBL3319825;DTXSID70437162;DFJJBKFWYFQQIE-UHFFFAOYSA-N;AKOS013122606;1-[(4-Methoxyphenyl)methyl]-1H-pyrazole;J-008064

Suppliers and Price of 1-(4-Methoxybenzyl)-1H-pyrazole

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

Crysdot
1-(4-Methoxybenzyl)-1H-pyrazole 95+%
5g
$ 671.00

Chemenu
1-(4-methoxybenzyl)-1H-pyrazole 95%
5g
$ 634.00

American Custom Chemicals Corporation
1-(4-METHOXYBENZYL)PYRAZOLE 95.00%
1G
$ 1443.17

Alichem
1-(4-Methoxybenzyl)-1H-pyrazole
1g
$ 400.00

Total 2 raw suppliers

Chemical Property of 1-(4-Methoxybenzyl)-1H-pyrazole

Chemical Property:

PSA：27.05000
LogP:1.94000
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:188.094963011
Heavy Atom Count:14
Complexity:167

Purity/Quality:

≥99% ^*data from raw suppliers

1-(4-Methoxybenzyl)-1H-pyrazole 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)CN2C=CC=N2

Technology Process of 1-(4-Methoxybenzyl)-1H-pyrazole

There total 13 articles about 1-(4-Methoxybenzyl)-1H-pyrazole 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: 80.0%

: 288-13-1
NH-pyrazole

: 824-94-2
p-methoxybenzyl chloride

: 145162-51-2
1-(p-methoxyphenyl)methyl-pyrazole

Guidance literature:: With potassium hydroxide; tetra(n-butyl)ammonium hydrogensulfate; potassium carbonate; In toluene; for 20h; Heating;

Reference yield: 68.0%

: 104-92-7
1-bromo-4-methoxy-benzene

: potassium 1-[(trifluoroboranyl)methyl]-1H-pyrazole

: 145162-51-2
1-(p-methoxyphenyl)methyl-pyrazole

Guidance literature:: With bis(η3-allyl-μ-chloropalladium(II)); cyclopentyl methyl ether; sodium 2’-(dicyclohexylphosphino)-2,6-dimethoxy-[1,1‘-biphenyl]-3-sulfonate; caesium carbonate; In water; at 100 ℃; for 24h; Inert atmosphere;
DOI:10.1021/jo4009589