Dimethyl 1H-pyrrole-3,4-dicarboxylate

Base Information

Chemical Name:Dimethyl 1H-pyrrole-3,4-dicarboxylate
CAS No.:2818-06-6
Molecular Formula:C8H9NO4
Molecular Weight:183.164
Hs Code.:
European Community (EC) Number:863-489-7
Nikkaji Number:J570.269K
Mol file:2818-06-6.mol

Synonyms:Dimethyl 1H-pyrrole-3,4-dicarboxylate;2818-06-6;3,4-dimethyl 1H-pyrrole-3,4-dicarboxylate;SCHEMBL69740;HEDIMOSXPHKSMJ-UHFFFAOYSA-N;dimethyl pyrrole-3,4-dicarboxylate;CAA81806;MFCD03931199;Dimethyl1H-pyrrole-3,4-dicarboxylate;AKOS006278938;SB63396;AS-39137;CS-0215425;EN300-246400;Z1198163571

Suppliers and Price of Dimethyl 1H-pyrrole-3,4-dicarboxylate

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
Dimethyl1H-pyrrole-3,4-dicarboxylate 97%
1g
$ 451.00

Alichem
Dimethyl1h-pyrrole-3,4-dicarboxylate
1g
$ 878.01

Alichem
Dimethyl1h-pyrrole-3,4-dicarboxylate
250mg
$ 328.64

AccelPharmtech
1H-Pyrrole-3,4-dicarboxylicacid3,4-dimethylester 97.00%
25G
$ 3120.00

AccelPharmtech
1H-Pyrrole-3,4-dicarboxylicacid3,4-dimethylester 97.00%
5G
$ 1700.00

AccelPharmtech
1H-Pyrrole-3,4-dicarboxylicacid3,4-dimethylester 97.00%
1G
$ 1530.00

Total 2 raw suppliers

Chemical Property of Dimethyl 1H-pyrrole-3,4-dicarboxylate

Chemical Property:

Melting Point:247 °C
PSA：68.39000
LogP:0.58790
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:183.05315777
Heavy Atom Count:13
Complexity:194

Purity/Quality:

95% ^*data from raw suppliers

Dimethyl1H-pyrrole-3,4-dicarboxylate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC(=O)C1=CNC=C1C(=O)OC

Technology Process of Dimethyl 1H-pyrrole-3,4-dicarboxylate

There total 8 articles about Dimethyl 1H-pyrrole-3,4-dicarboxylate 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: 83.0%