N-Ethylthiophene-3-carboxamide

Base Information

Chemical Name:N-Ethylthiophene-3-carboxamide
CAS No.:150079-41-7
Molecular Formula:C₇H₉NOS
Molecular Weight:155.221
Hs Code.:2934999090
DSSTox Substance ID:DTXSID10879128
Nikkaji Number:J1.600.563K
Wikidata:Q82861179
Mol file:150079-41-7.mol

Synonyms:N-Ethylthiophene-3-carboxamide;150079-41-7;3-Thiophenecarboxamide,N-ethyl-(9CI);N-ethyl-3-thiophenecarboxamide;SCHEMBL7223253;DTXSID10879128;PXBYRWXQWJIZNT-UHFFFAOYSA-N;AKOS008982377;3-THIOPHENECARBOXAMIDE,N-ETHYL-;BS-27700

Suppliers and Price of N-Ethylthiophene-3-carboxamide

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
N-Ethylthiophene-3-carboxamide
1g
$ 110.00

Crysdot
N-Ethylthiophene-3-carboxamide 97%
25g
$ 923.00

Crysdot
N-Ethylthiophene-3-carboxamide 97%
10g
$ 512.00

Crysdot
N-Ethylthiophene-3-carboxamide 97%
5g
$ 339.00

Arctom
N-Ethylthiophene-3-carboxamide 98%
10g
$ 418.00

Arctom
N-Ethylthiophene-3-carboxamide 98%
5g
$ 233.00

Arctom
N-Ethylthiophene-3-carboxamide 98%
25g
$ 960.00

Apolloscientific
N-Ethylthiophene-3-carboxamide 98%
5g
$ 445.00

Apolloscientific
N-Ethylthiophene-3-carboxamide 98%
1g
$ 150.00

Total 3 raw suppliers

Chemical Property of N-Ethylthiophene-3-carboxamide

Chemical Property:

XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:155.04048508
Heavy Atom Count:10
Complexity:127

Purity/Quality:

99% ^*data from raw suppliers

N-Ethylthiophene-3-carboxamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC(=O)C1=CSC=C1

Technology Process of N-Ethylthiophene-3-carboxamide

There total 2 articles about N-Ethylthiophene-3-carboxamide 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: 76.0%