(2-Amino-3-thienyl)(4-chlorophenyl)methanone

Base Information

Chemical Name:(2-Amino-3-thienyl)(4-chlorophenyl)methanone
CAS No.:55865-51-5
Molecular Formula:C11H8ClNOS
Molecular Weight:237.71
Hs Code.:2934999090
DSSTox Substance ID:DTXSID70349599
Nikkaji Number:J1.385.099B
Wikidata:Q82124997
ChEMBL ID:CHEMBL59016
Mol file:55865-51-5.mol

Synonyms:55865-51-5;(2-amino-3-thienyl)(4-chlorophenyl)methanone;(2-AMINOTHIOPHEN-3-YL)(4-CHLOROPHENYL)METHANONE;(2-aminothiophen-3-yl)-(4-chlorophenyl)methanone;3-(4-chlorobenzoyl)thiophen-2-amine;Oprea1_030668;Oprea1_238516;MLS000072944;CHEMBL59016;(2-Amino-thiophen-3-yl)-(4-chloro-phenyl)-methanone;SCHEMBL5505167;DTXSID70349599;HMS2508E05;MFCD03118403;AKOS000278764;SMR000003163;9X-0961

Suppliers and Price of (2-Amino-3-thienyl)(4-chlorophenyl)methanone

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

Heterocyclics
(2-Aminothiophen-3-yl)(4-chlorophenyl)methanone 97%
1g
$ 350.00

Heterocyclics
(2-Aminothiophen-3-yl)(4-chlorophenyl)methanone 97%
5g
$ 1100.00

Arctom
(2-Aminothiophen-3-yl)(4-chlorophenyl)methanone
1g
$ 751.00

American Custom Chemicals Corporation
(2-AMINOTHIOPHEN-3-YL)(4-CHLOROPHENYL)METHANONE 95.00%
0.25G
$ 720.00

American Custom Chemicals Corporation
(2-AMINOTHIOPHEN-3-YL)(4-CHLOROPHENYL)METHANONE 95.00%
10MG
$ 410.00

American Custom Chemicals Corporation
(2-AMINOTHIOPHEN-3-YL)(4-CHLOROPHENYL)METHANONE 95.00%
5MG
$ 404.00

American Custom Chemicals Corporation
(2-AMINOTHIOPHEN-3-YL)(4-CHLOROPHENYL)METHANONE 95.00%
1MG
$ 400.80

Alichem
(2-Aminothiophen-3-yl)(4-chlorophenyl)methanone
1g
$ 830.96

Total 1 raw suppliers

Chemical Property of (2-Amino-3-thienyl)(4-chlorophenyl)methanone

Chemical Property:

Melting Point:180-181.5 °C(Solv: ethanol (64-17-5))
Boiling Point:433.4±40.0 °C(Predicted)
PKA:-2.08±0.10(Predicted)
PSA：71.33000
Density:1.388±0.06 g/cm3(Predicted)
LogP:3.79590
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:237.0015127
Heavy Atom Count:15
Complexity:241

Purity/Quality:: (2-Aminothiophen-3-yl)(4-chlorophenyl)methanone 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)C2=C(SC=C2)N)Cl

Technology Process of (2-Amino-3-thienyl)(4-chlorophenyl)methanone

There total 6 articles about (2-Amino-3-thienyl)(4-chlorophenyl)methanone 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: 85.0%

: 40018-26-6
1,4-dithiane-2,5-diol

: 4640-66-8
p-chlorobenzoylacetonitrile

: 55865-51-5
(2-aminothiophen-3-yl)(4-chlorophenyl)methanone

Guidance literature:: 1,4-dithiane-2,5-diol; p-chlorobenzoylacetonitrile; In ethanol; at 20 ℃; for 0.166667h;

With N-methylpiperazine-functionalized Polyacrylonitrile Fiber; In ethanol; for 5h; Reflux;
DOI:10.1055/s-0032-1316821