1-(1-methyl-1H-pyrazol-4-yl)ethanone

Base Information

Chemical Name:1-(1-methyl-1H-pyrazol-4-yl)ethanone
CAS No.:37687-18-6
Molecular Formula:C6H8N2O
Molecular Weight:124.142
Hs Code.:2933199090
European Community (EC) Number:675-437-9
DSSTox Substance ID:DTXSID90394006
Nikkaji Number:J3.219.282C
Wikidata:Q82193139
Mol file:37687-18-6.mol

Synonyms:1-(1-methyl-1H-pyrazol-4-yl)ethanone;37687-18-6;1-(1-Methyl-1H-pyrazol-4-yl)-ethanone;1-(1-methylpyrazol-4-yl)ethanone;Ethanone, 1-(1-methyl-1H-pyrazol-4-yl)-;1-(1-methyl-1H-pyrazol-4-yl)ethan-1-one;MFCD00159640;SCHEMBL334868;DTXSID90394006;PINVCRAZGLSROU-UHFFFAOYSA-N;BBL028299;STK312187;1-[(1-methyl)-4-pyrazolyl]ethanone;AKOS000308118;AB90156;CS-W008589;1-(1-Methyl-1H-pyrazole-4-yl)ethanone;BS-13064;SY064140;AM20100006;BB 0254548;FT-0648563;EN300-55859;A25420;Y10380;1-(1-Methyl-1H-pyrazol-4-yl)ethanone, AldrichCPR;J-502867;Z362768828

Suppliers and Price of 1-(1-methyl-1H-pyrazol-4-yl)ethanone

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-(1-Methyl-1H-pyrazol-4-yl)ethanone
100mg
$ 75.00

Matrix Scientific
1-(1-Methyl-1H-pyrazol-4-yl)ethanone
1g
$ 145.00

Frontier Specialty Chemicals
1-(1-Methyl-1H-pyrazol-4-yl)ethanone 95%
5g
$ 95.00

Frontier Specialty Chemicals
1-(1-Methyl-1H-pyrazol-4-yl)ethanone 95%
1g
$ 25.00

Crysdot
1-(1-Methyl-1h-pyrazol-4-yl)-ethanone 97%
25g
$ 475.00

Crysdot
1-(1-Methyl-1h-pyrazol-4-yl)-ethanone 97%
100g
$ 1337.00

Crysdot
1-(1-Methyl-1h-pyrazol-4-yl)-ethanone 97%
10g
$ 238.00

CHESS?
AC018813:1-(1-Methyl-1H-pyrazol-4-yl)-ethanone 98
5 g
$ 300.00

CHESS?
AC018813:1-(1-Methyl-1H-pyrazol-4-yl)-ethanone 98
1 g
$ 96.00

Chemenu
1-(1-methyl-1H-pyrazol-4-yl)ethanone 95+%
5g
$ 147.00

Total 36 raw suppliers

Chemical Property of 1-(1-methyl-1H-pyrazol-4-yl)ethanone

Chemical Property:

Vapor Pressure:0.11mmHg at 25°C
Boiling Point:221oC at 760 mmHg
PKA:-0.17±0.10(Predicted)
Flash Point:87.4oC
PSA：34.89000
Density:1.11g/cm3
LogP:0.62270
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:-0.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:124.063662883
Heavy Atom Count:9
Complexity:124

Purity/Quality:

99%, ^*data from raw suppliers

1-(1-Methyl-1H-pyrazol-4-yl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CN(N=C1)C
Uses 1-(1-Methyl-1H-pyrazol-4-yl)ethanone can be used as anticancer agents.

Technology Process of 1-(1-methyl-1H-pyrazol-4-yl)ethanone

There total 13 articles about 1-(1-methyl-1H-pyrazol-4-yl)ethanone 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: 91.0%

: 40534-33-6
1-(1-methyl-1H-pyrazol-4-yl)-ethanol

: 37687-18-6
1-(1-methyl-1H-pyrazol-4-yl)-1-ethanone

Guidance literature:: With manganese(IV) oxide; In dichloromethane; at 0 - 20 ℃; for 14h;

Reference yield: 81.0%

: 1283120-11-5
N-methoxy-N,1-dimethyl-1H-pyrazole-4-carboxamide

: methyl magnesium ⁽¹⁺⁾; bromide

: 37687-18-6
1-(1-methyl-1H-pyrazol-4-yl)-1-ethanone

Guidance literature:: In tetrahydrofuran; at 0 - 20 ℃; for 2h; Inert atmosphere;
DOI:10.1016/j.ejmech.2020.112354

Reference yield: 72.0%

: 15803-02-8
4-bromo-1-methyl-1H-pyrazole

: 78191-00-1
N-Methoxy-N-methylacetamide

: 37687-18-6
1-(1-methyl-1H-pyrazol-4-yl)-1-ethanone

Guidance literature:: 4-bromo-1-methyl-1H-pyrazole; With n-butyllithium; In tetrahydrofuran; n-heptane; at -78 ℃; for 1h; Inert atmosphere;

N-Methoxy-N-methylacetamide; In tetrahydrofuran; n-heptane; at -78 - 0 ℃; for 4h; Inert atmosphere;
DOI:10.1002/anie.201810312