S-(1-Carboxy-2-aminoethyl)isothiourea dihydrobromide

Base Information

Chemical Name:S-(1-Carboxy-2-aminoethyl)isothiourea dihydrobromide
CAS No.:102274-25-9
Molecular Formula:2BrH*C₄H₉N₃O₂S
Molecular Weight:325.024
Hs Code.:
DSSTox Substance ID:DTXSID90907312
Mol file:102274-25-9.mol

Synonyms:102274-25-9;S-(1-Carboxy-2-aminoethyl)isothiourea dihydrobromide;3-Amino-2-((aminoiminomethyl)thio)propanoic acid dihydrobromide;Propanoic acid, 3-amino-2-((aminoiminomethyl)thio)-, dihydrobromide;3-amino-2-carbamimidoylsulfanylpropanoic acid;dihydrobromide;Propanoic acid,3-amino-2-[(aminoiminomethyl)thio]-, hydrobromide (1:2);DTXSID90907312;3-Amino-2-(carbamimidoylsulfanyl)propanoic acid--hydrogen bromide (1/2)

Suppliers and Price of S-(1-Carboxy-2-aminoethyl)isothiourea dihydrobromide

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 S-(1-Carboxy-2-aminoethyl)isothiourea dihydrobromide

Chemical Property:

Vapor Pressure:2.14E-06mmHg at 25°C
Boiling Point:367.2°Cat760mmHg
Flash Point:175.9°C
PSA：127.00000
Density:g/cm³
LogP:2.35030
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:324.89182
Heavy Atom Count:12
Complexity:149

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(C(=O)O)SC(=N)N)N.Br.Br

Technology Process of S-(1-Carboxy-2-aminoethyl)isothiourea dihydrobromide

There total 1 articles about S-(1-Carboxy-2-aminoethyl)isothiourea dihydrobromide 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: 53.0%