Bemitradine

Base Information

Chemical Name:Bemitradine
CAS No.:88133-11-3
Molecular Formula:C15H17 N5 O
Molecular Weight:283.333
Hs Code.:2933990090
UNII:LT9004D9N0
DSSTox Substance ID:DTXSID7020132
Nikkaji Number:J22.044B
Wikidata:Q27283164
NCI Thesaurus Code:C77556
ChEMBL ID:CHEMBL2104026
Mol file:88133-11-3.mol

Synonyms:8-(2-ethoxyethyl)-7-phenyl-1,2,4-triazolo-1,5c-pyrimidine-5-amine;bemitradine;SC 33643;SC-33643

Suppliers and Price of Bemitradine

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

American Custom Chemicals Corporation
BEMITRADINE 95.00%
5MG
$ 502.78

Total 6 raw suppliers

Chemical Property of Bemitradine

Chemical Property:

PKA:2.00±0.30(Predicted)
PSA：79.06000
Density:1.31±0.1 g/cm3(Predicted)
LogP:1.88260
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:283.14331018
Heavy Atom Count:21
Complexity:323

Purity/Quality:

99% ^*data from raw suppliers

BEMITRADINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOCCC1=C(N=C(N2C1=NC=N2)N)C3=CC=CC=C3

Technology Process of Bemitradine

There total 1 articles about Bemitradine 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: