3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methylbenzoic acid

Base Information

Chemical Name:3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methylbenzoic acid
CAS No.:83141-00-8
Molecular Formula:C₁₄H₁₅NO₂
Molecular Weight:229.279
Hs Code.:
European Community (EC) Number:801-094-3
DSSTox Substance ID:DTXSID70974941
Wikidata:Q82959416
ChEMBL ID:CHEMBL3188472
Mol file:83141-00-8.mol

Synonyms:3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methylbenzoic acid;83141-00-8;3-(2,5-dimethylpyrrol-1-yl)-2-methylbenzoic acid;3-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-methyl-benzoic acid;5953-82-2;CBMicro_001112;Oprea1_171354;CHEMBL3188472;SCHEMBL11166701;DTXSID70974941;SMSF0010579;MFCD02085007;STK199647;AKOS000104820;CB02785;SB62698;BS-36139;BIM-0001236.P001;BB 0217840;CS-0317137;SR-01000430208;SR-01000430208-1;3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methylbenzoicacid

Suppliers and Price of 3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methylbenzoic 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

TRC
3-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-methylbenzoicAcid
100mg
$ 75.00

ChemBridge Corporation
3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methylbenzoicacid 95%
250 mg
$ 31.00

Total 6 raw suppliers

Chemical Property of 3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methylbenzoic acid

Chemical Property:

Vapor Pressure:1.68E-07mmHg at 25°C
PSA：42.23000
LogP:3.10070
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:229.110278721
Heavy Atom Count:17
Complexity:282

Purity/Quality:

98% ^*data from raw suppliers

3-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-methylbenzoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(N1C2=CC=CC(=C2C)C(=O)O)C

Technology Process of 3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methylbenzoic acid

There total 1 articles about 3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methylbenzoic 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: