N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine

Base Information

Chemical Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine
CAS No.:7065-47-6
Molecular Formula:C₁₁H₂₁N₃O
Molecular Weight:211.307
Hs Code.:
DSSTox Substance ID:DTXSID50414577
Wikidata:Q82223501

Synonyms:7065-47-6;N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine;DTXSID50414577;AKOS002776673

Suppliers and Price of N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine

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
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price

Total 1 raw suppliers

Chemical Property of N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine

Chemical Property:

Vapor Pressure:9.53E-19mmHg at 25°C
Boiling Point:687.4°Cat760mmHg
Flash Point:369.5°C
Density:1.522g/cm³
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:474.0110916
Heavy Atom Count:31
Complexity:715

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C(O3)C4=CC=CS4)S(=O)(=O)C5=CC=C(C=C5)Cl

Technology Process of N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine

There total 6 articles about N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine 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:

: 4666-81-3,7065-47-6,7070-06-6,57457-94-0
(1R)-cis-p-menthan-2-one semicarbazone

Guidance literature:: With acetic acid; fraktionierte Krystallisation des erhaltenen Gleichgewichtsgemisches aus Aether;

Reference yield:

: 3858-45-5
(1S)-neoisocarvomenthol

: 4666-81-3,7065-47-6,7070-06-6,57457-94-0
Semicarbazon des (+)-cis-Isocarvomenthons

Guidance literature:: Multi-step reaction with 2 steps

1: diethyl ether; Na₂Cr₂O₇; aqueous H₂SO₄

With sodium dichromate; diethyl ether; sulfuric acid;