2-Bromo-1-(1-methyl-1H-pyrrol-2-yl)ethanone

Base Information

Chemical Name:2-Bromo-1-(1-methyl-1H-pyrrol-2-yl)ethanone
CAS No.:65438-97-3
Molecular Formula:C7H8 Br N O
Molecular Weight:202.04852
Hs Code.:2933990090
DSSTox Substance ID:DTXSID00496848
Wikidata:Q82345985
Mol file:65438-97-3.mol

Synonyms:2-Bromo-1-(1-methyl-1H-pyrrol-2-yl)ethanone;65438-97-3;2-Bromo-1-(1-methylpyrrol-2-yl)ethanone;N-methyl-a-bromoacetylpyrrole;SCHEMBL6834190;DTXSID00496848;DZWFDZMYEJQIIQ-UHFFFAOYSA-N;MFCD12797405;AKOS009316720;SB63884;BS-17361;SY354702;2-Bromo-1-(1-methyl-2-pyrrolyl)ethanone;FT-0738223;D82711;2-Bromo-1-(1-methyl-1H-pyrrol-2-yl)ethan-1-one

Suppliers and Price of 2-Bromo-1-(1-methyl-1H-pyrrol-2-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

Crysdot
2-Bromo-1-(1-methyl-1H-pyrrol-2-yl)ethanone 95+%
5g
$ 1832.00

Ambeed
2-Bromo-1-(1-methyl-1H-pyrrol-2-yl)ethanone 95+%
1g
$ 186.00

Ambeed
2-Bromo-1-(1-methyl-1H-pyrrol-2-yl)ethanone 95+%
250mg
$ 77.00

Ambeed
2-Bromo-1-(1-methyl-1H-pyrrol-2-yl)ethanone 95+%
100mg
$ 39.00

AccelPharmtech
2-bromo-1-(1-methyl-1H-pyrrol-2-yl)-Ethanone 97.00%
25G
$ 4750.00

AccelPharmtech
2-bromo-1-(1-methyl-1H-pyrrol-2-yl)-Ethanone 97.00%
5G
$ 2500.00

AccelPharmtech
2-bromo-1-(1-methyl-1H-pyrrol-2-yl)-Ethanone 97.00%
1G
$ 1950.00

Total 5 raw suppliers

Chemical Property of 2-Bromo-1-(1-methyl-1H-pyrrol-2-yl)ethanone

Chemical Property:

Boiling Point:257.7±15.0 °C(Predicted)
PKA:-8.00±0.70(Predicted)
PSA：22.00000
Density:1.48±0.1 g/cm3(Predicted)
LogP:1.60270
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:200.97893
Heavy Atom Count:10
Complexity:138

Purity/Quality:

98% ^*data from raw suppliers

2-Bromo-1-(1-methyl-1H-pyrrol-2-yl)ethanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=CC=C1C(=O)CBr

Technology Process of 2-Bromo-1-(1-methyl-1H-pyrrol-2-yl)ethanone

There total 2 articles about 2-Bromo-1-(1-methyl-1H-pyrrol-2-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: 62.1%

: 96-54-8
N-Methylpyrrole

: 598-21-0
2-Bromoacetyl bromide

: 65438-97-3
2-bromoacetyl-1-methylpyrrole

Guidance literature:: With aluminium trichloride; In diethyl ether;
DOI:10.7164/antibiotics.52.1140

Reference yield: 20.0%

: 96-54-8
N-Methylpyrrole

: 65438-97-3
2-bromoacetyl-1-methylpyrrole

Guidance literature:: With 2-Bromoacetyl bromide; at 0 ℃; for 4.5h;

Reference yield: 58.0%

: 109-06-8
α-picoline

: 1666-13-3
diphenyl diselenide

: 65438-97-3
2-bromoacetyl-1-methylpyrrole

: 2-(1-methyl-1H-pyrrol-2-yl)-1,3-bis(phenylselanyl)indolizine

Guidance literature:: With potassium carbonate; potassium iodide; In water; N,N-dimethyl-formamide; at 50 ℃; for 8h; Electrolysis;
DOI:10.1039/c9cc08784b