Glycine, N-[2-[(4-chlorophenyl)thio]ethyl]-

Base Information

Chemical Name:Glycine, N-[2-[(4-chlorophenyl)thio]ethyl]-
CAS No.:53492-40-3
Molecular Formula:C₁₀H₁₂ClNO₂S
Molecular Weight:245.73
Hs Code.:
DSSTox Substance ID:DTXSID40437250
Wikidata:Q82252719
ChEMBL ID:CHEMBL1778780
Mol file:53492-40-3.mol

Synonyms:Glycine, N-[2-[(4-chlorophenyl)thio]ethyl]-;53492-40-3;2-[2-(4-chlorophenyl)sulfanylethylamino]acetic Acid;SCHEMBL5695042;CHEMBL1778780;DTXSID40437250;SXVXVAPJICBEFD-UHFFFAOYSA-N;A1-05721;({2-[(4-Chlorophenyl)sulfanyl]ethyl}amino)acetic acid

Suppliers and Price of Glycine, N-[2-[(4-chlorophenyl)thio]ethyl]-

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

Matrix Scientific
2-[2-(4-Chlorophenyl)sulfanylethylamino]acetic acid
1g
$ 1156.00

A1 Biochem Labs
2-[2-(4-Chlorophenyl)sulfanylethylamino]aceticacid 95%
1 g
$ 700.00

Total 0 raw suppliers

Chemical Property of Glycine, N-[2-[(4-chlorophenyl)thio]ethyl]-

Chemical Property:

Boiling Point:415.1±40.0 °C(Predicted)
PSA：74.63000
Density:1.33±0.1 g/cm3(Predicted)
LogP:2.49720
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:245.0277275
Heavy Atom Count:15
Complexity:196

Purity/Quality:: 2-[2-(4-Chlorophenyl)sulfanylethylamino]acetic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1SCCNCC(=O)O)Cl

Technology Process of Glycine, N-[2-[(4-chlorophenyl)thio]ethyl]-

There total 1 articles about Glycine, N-[2-[(4-chlorophenyl)thio]ethyl]- 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: 86.0%