5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxy-N-(2-phenylethyl)benzenesulfonamide

Base Information

Chemical Name:5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxy-N-(2-phenylethyl)benzenesulfonamide
CAS No.:6240-14-8
Molecular Formula:C18H21N5O3S
Molecular Weight:387.456
Hs Code.:
DSSTox Substance ID:DTXSID70360946
Wikidata:Q82142989
ChEMBL ID:CHEMBL1330517

Synonyms:SMR000107657;CBMicro_003210;Cambridge id 6240148;Oprea1_174753;Oprea1_570573;MLS000111735;MLS002540475;CHEMBL1330517;DTXSID70360946;HMS2399I12;SMSF0018817;STK820878;AKOS000531966;CB04922;BIM-0003281.P001;Z1213728044;5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxy-N-(2-phenylethyl)benzenesulfonamide

Suppliers and Price of 5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxy-N-(2-phenylethyl)benzenesulfonamide

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

Total 2 raw suppliers

Chemical Property of 5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxy-N-(2-phenylethyl)benzenesulfonamide

Chemical Property:

Vapor Pressure:3.48E-15mmHg at 25°C
Boiling Point:617.6°Cat760mmHg
Flash Point:327.3°C
Density:1.32g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:387.13651072
Heavy Atom Count:27
Complexity:550

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=C3

Technology Process of 5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxy-N-(2-phenylethyl)benzenesulfonamide

There total 1 articles about 5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxy-N-(2-phenylethyl)benzenesulfonamide 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: