1-(2-methoxyphenyl)-1H-pyrazole

Base Information

Chemical Name:1-(2-methoxyphenyl)-1H-pyrazole
CAS No.:102908-37-2
Molecular Formula:C10H10N2O
Molecular Weight:174.202
Hs Code.:2933199090
DSSTox Substance ID:DTXSID50461182
Nikkaji Number:J1.955.579H
Wikidata:Q82285446
Mol file:102908-37-2.mol

Synonyms:1-(2-methoxyphenyl)-1H-pyrazole;102908-37-2;1-(2-methoxyphenyl)pyrazole;MFCD15524606;SCHEMBL6984312;DTXSID50461182;1-(2-Methoxyphenyl)-1H-pyrazol;QQPGEFNKQAVDPB-UHFFFAOYSA-N;CEA90837;AKOS012333701;BS-14278;SY167165;CS-0150304;C71121;EN300-196284;A896680;Z1080446128

Suppliers and Price of 1-(2-methoxyphenyl)-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

TRC
1-(2-Methoxyphenyl)-1H-pyrazole
50mg
$ 155.00

TRC
1-(2-Methoxyphenyl)-1H-pyrazole
10mg
$ 45.00

Labseeker
1-(2-Methoxy-phenyl)-1H-pyrazole 95
2g
$ 1017.00

Crysdot
1-(2-Methoxyphenyl)-1H-pyrazole 95+%
5g
$ 303.00

Chemenu
1-(2-Methoxyphenyl)-1H-pyrazole 95%
5g
$ 337.00

Alichem
1-(2-Methoxyphenyl)-1H-pyrazole
5g
$ 282.27

AK Scientific
1-(2-Methoxyphenyl)-1H-pyrazole
1g
$ 170.00

AK Scientific
1-(2-Methoxyphenyl)-1H-pyrazole
250mg
$ 104.00

Total 9 raw suppliers

Chemical Property of 1-(2-methoxyphenyl)-1H-pyrazole

Chemical Property:

Boiling Point:290.1±23.0 °C(Predicted)
PKA:0.02±0.10(Predicted)
PSA：27.05000
Density:1.10±0.1 g/cm3(Predicted)
LogP:1.88090
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:174.079312947
Heavy Atom Count:13
Complexity:163

Purity/Quality:

97% ^*data from raw suppliers

1-(2-Methoxyphenyl)-1H-pyrazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1N2C=CC=N2

Technology Process of 1-(2-methoxyphenyl)-1H-pyrazole

There total 9 articles about 1-(2-methoxyphenyl)-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: 99.0%

: 288-13-1
NH-pyrazole

: 578-57-4
2-bromoanisole

: 102908-37-2
1-(2-methoxyphenyl)-1H-pyrazol

Guidance literature:: With caesium carbonate; copper(I) oxide; In N,N-dimethyl-formamide; at 110 ℃; for 18h;
DOI:10.1002/adsc.200700408

Reference yield: 94.0%

: 288-13-1
NH-pyrazole

: 529-28-2
4-iodoanisol

: 102908-37-2
1-(2-methoxyphenyl)-1H-pyrazol

Guidance literature:: With caesium carbonate; copper(I) oxide; In N,N-dimethyl-formamide; at 100 ℃; for 18h;
DOI:10.1002/adsc.200700408

Reference yield: 71.0%

: 288-13-1
NH-pyrazole

: 100-66-3
methoxybenzene

: 102908-37-2
1-(2-methoxyphenyl)-1H-pyrazol

Guidance literature:: With tetrabutylammonium acetate; trifluoroacetic acid; In 2,2,2-trifluoroethanol; at 20 ℃; for 4h; regioselective reaction; Electrolysis; Inert atmosphere; Sealed tube;
DOI:10.1021/acs.orglett.9b01910