2-amino-2-(5-bromothiophen-2-yl)acetic Acid

Base Information

Chemical Name:2-amino-2-(5-bromothiophen-2-yl)acetic Acid
CAS No.:500718-17-2
Molecular Formula:C6H6BrNO2S
Molecular Weight:236.08634
Hs Code.:2934999090
DSSTox Substance ID:DTXSID50398348
ChEMBL ID:CHEMBL1089312
Mol file:500718-17-2.mol

Synonyms:2-amino-2-(5-bromothiophen-2-yl)acetic Acid;500718-17-2;SCHEMBL4240529;CHEMBL1089312;DTXSID50398348;AKOS010602800;CS-0344463;EN300-385916

Suppliers and Price of 2-amino-2-(5-bromothiophen-2-yl)acetic Acid

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

Labseeker
Amino-(5-bromo-thiophen-2-yl)-aceticacid 95
10g
$ 1833.00

Labseeker
Amino-(5-bromo-thiophen-2-yl)-aceticacid 95
5g
$ 1417.00

American Custom Chemicals Corporation
DL-(5-BROMO-THIOPHEN-2-YL)GLYCINE 98.00%
5G
$ 2585.10

American Custom Chemicals Corporation
DL-(5-BROMO-THIOPHEN-2-YL)GLYCINE 98.00%
5MG
$ 504.74

Total 2 raw suppliers

Chemical Property of 2-amino-2-(5-bromothiophen-2-yl)acetic Acid

Chemical Property:

PSA：91.56000
LogP:2.29530
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:234.93026
Heavy Atom Count:11
Complexity:167

Purity/Quality:

99% ^*data from raw suppliers

Amino-(5-bromo-thiophen-2-yl)-aceticacid 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(SC(=C1)Br)C(C(=O)O)N

Technology Process of 2-amino-2-(5-bromothiophen-2-yl)acetic Acid

There total 2 articles about 2-amino-2-(5-bromothiophen-2-yl)acetic Acid 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: