2-Bromo-10-(2-(1-methyl-2-piperidyl)ethyl)phenothiazine

Base Information

Chemical Name:2-Bromo-10-(2-(1-methyl-2-piperidyl)ethyl)phenothiazine
CAS No.:60634-41-5
Molecular Formula:C20H23BrN2S
Molecular Weight:403.38
Hs Code.:2934300000
NSC Number:186058
DSSTox Substance ID:DTXSID301032100
Nikkaji Number:J117.341C
ChEMBL ID:CHEMBL3133837
Mol file:60634-41-5.mol

Synonyms:60634-41-5;2-Bromo-10-(2-(1-methyl-2-piperidyl)ethyl)phenothiazine;10H-Phenothiazine, 2-bromo-10-[2-(1-methyl-2-piperidinyl)ethyl]-;KS-24;BRN 6117935;NSC186058;2-bromo-10-[2-(1-methylpiperidin-2-yl)ethyl]phenothiazine;Phenothiazine, 2-bromo-10-(2-(1-methyl-2-piperidyl)ethyl)-;4-27-00-01332 (Beilstein Handbook Reference);CHEMBL3133837;DTXSID301032100;NSC 186058;NSC-186058

Suppliers and Price of 2-Bromo-10-(2-(1-methyl-2-piperidyl)ethyl)phenothiazine

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 4 raw suppliers

Chemical Property of 2-Bromo-10-(2-(1-methyl-2-piperidyl)ethyl)phenothiazine

Chemical Property:

Vapor Pressure:3.07E-10mmHg at 25°C
Boiling Point:502.8°C at 760 mmHg
Flash Point:257.9°C
PSA：31.78000
Density:1.327g/cm³
LogP:5.92910
XLogP3:6.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:402.07653
Heavy Atom Count:24
Complexity:420

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Br

Technology Process of 2-Bromo-10-(2-(1-methyl-2-piperidyl)ethyl)phenothiazine

There total 6 articles about 2-Bromo-10-(2-(1-methyl-2-piperidyl)ethyl)phenothiazine 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: