N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)propionamide

Base Information

Chemical Name:N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)propionamide
CAS No.:61627-58-5
Molecular Formula:C12H14N2OS
Molecular Weight:234.31700
Hs Code.:2934999090
DSSTox Substance ID:DTXSID70355635
Wikidata:Q82134648
ChEMBL ID:CHEMBL1956428
Mol file:61627-58-5.mol

Synonyms:61627-58-5;N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)propionamide;N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide;Propanamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-;CHEMBL1956428;Oprea1_726323;Oprea1_734257;SCHEMBL11369250;DTXSID70355635;HMS1676H02;BDBM50365988;MFCD00992942;STK947776;AKOS000563028;DS-9463;CS-0009790;N10426;EN300-7373492;AH-034/08840045;SR-01000359656;SR-01000359656-1;Z27369008;N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide

Suppliers and Price of N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)propionamide

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
N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)propionamide 95+%
5g
$ 970.00

Crysdot
N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)propionamide 95+%
1g
$ 347.00

Chemenu
N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)propionamide 95%
1g
$ 327.00

Chemenu
N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)propionamide 95%
5g
$ 916.00

Alichem
N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)propionamide
5g
$ 980.00

AK Scientific
N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)propionamide
1g
$ 158.00

AK Scientific
N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)propionamide
250mg
$ 100.00

Total 7 raw suppliers

Chemical Property of N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)propionamide

Chemical Property:

PSA：84.62000
LogP:3.49658
Storage Temp.:2-8°C(protect from light)
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:234.08268425
Heavy Atom Count:16
Complexity:322

Purity/Quality:

97% ^*data from raw suppliers

N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)propionamide 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)NC1=C(C2=C(S1)CCCC2)C#N

Technology Process of N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)propionamide

There total 4 articles about N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)propionamide 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:

: 108-94-1,11119-77-0,9003-41-2,9075-99-4
cyclohexanone

: 61627-58-5
2-propionamido-3-cyano-4,5-tetramethylenethiophene

Guidance literature:: Multi-step reaction with 2 steps

1: sulfur; morpholine / ethanol

2: acetone / Reflux

With morpholine; sulfur; In ethanol; acetone;