10H-Pyrido(2,3-b)pyrimido(4,5-e)(1,4)thiazin-2-amine, 4-chloro-7-methoxy-

Base Information

Chemical Name:10H-Pyrido(2,3-b)pyrimido(4,5-e)(1,4)thiazin-2-amine, 4-chloro-7-methoxy-
CAS No.:63931-20-4
Molecular Formula:C₁₀H₈ClN₅OS
Molecular Weight:281.725
Hs Code.:
NSC Number:194990
UNII:TNF2RS5AHC
DSSTox Substance ID:DTXSID80213732
Wikidata:Q83089296

Synonyms:63931-20-4;NSC194990;10H-Pyrido(2,3-b)pyrimido(4,5-e)(1,4)thiazin-2-amine, 4-chloro-7-methoxy-;NSC 194990;NSC-194990;10H-Pyrido[2,3-b]pyrimido[4,5-e][1,4]thiazin-2-amine, 4-chloro-7-methoxy-;TNF2RS5AHC;DTXSID80213732;4-chloro-7-methoxy-10H-pyrido[[?]]pyrimido[[?]][1,4]thiazin-2-amine;4-chloro-7-methoxy-10H-pyrido[2,3-b]pyrimido[4,5-e][1,4]thiazin-2-amine;7-chloro-12-methoxy-9-thia-2,4,6,11-tetraazatricyclo[8.4.0.0{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-5-amine

Suppliers and Price of 10H-Pyrido(2,3-b)pyrimido(4,5-e)(1,4)thiazin-2-amine, 4-chloro-7-methoxy-

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 3 raw suppliers

Chemical Property of 10H-Pyrido(2,3-b)pyrimido(4,5-e)(1,4)thiazin-2-amine, 4-chloro-7-methoxy-

Chemical Property:

Vapor Pressure:6.22E-13mmHg at 25°C
Boiling Point:568.3°C at 760 mmHg
Flash Point:297.5°C
Density:1.569g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:281.0138088
Heavy Atom Count:18
Complexity:312

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:COC1=NC2=C(C=C1)NC3=C(S2)C(=NC(=N3)N)Cl

Technology Process of 10H-Pyrido(2,3-b)pyrimido(4,5-e)(1,4)thiazin-2-amine, 4-chloro-7-methoxy-

There total 1 articles about 10H-Pyrido(2,3-b)pyrimido(4,5-e)(1,4)thiazin-2-amine, 4-chloro-7-methoxy- 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: