[(5-Amino-1,3,4-thiadiazol-2-yl)carbamoyl]formic acid

Base Information

Chemical Name:[(5-Amino-1,3,4-thiadiazol-2-yl)carbamoyl]formic acid
CAS No.:79071-53-7
Molecular Formula:C₄H₄N₄O₃S
Molecular Weight:188.167
Hs Code.:
DSSTox Substance ID:DTXSID00396430
Wikidata:Q82197142
Mol file:79071-53-7.mol

Synonyms:79071-53-7;[(5-amino-1,3,4-thiadiazol-2-yl)carbamoyl]formic acid;2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetic acid;2-((5-Amino-1,3,4-thiadiazol-2-yl)amino)-2-oxoacetic acid;DTXSID00396430;AKOS006241595;EN300-06756;[(5-amino-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid;2-((5-Amino-1,3,4-thiadiazol-2-yl)amino)-2-oxoaceticacid;4-Isoxazolepropanoicacid, a-amino-2,3-dihydro-5-methyl-3-oxo-,(aS)-

Suppliers and Price of [(5-Amino-1,3,4-thiadiazol-2-yl)carbamoyl]formic 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

American Custom Chemicals Corporation
N-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)OXALAMIC ACID 95.00%
5MG
$ 497.33

Total 14 raw suppliers

Chemical Property of [(5-Amino-1,3,4-thiadiazol-2-yl)carbamoyl]formic acid

Chemical Property:

PSA：150.66000
Density:1.973g/cm³
LogP:-0.27700
XLogP3:-0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:188.00041118
Heavy Atom Count:12
Complexity:211

Purity/Quality:

99% ^*data from raw suppliers

N-(5-AMINO-[1,3,4]THIADIAZOL-2-YL)OXALAMIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1(=NN=C(S1)NC(=O)C(=O)O)N

Technology Process of [(5-Amino-1,3,4-thiadiazol-2-yl)carbamoyl]formic acid

There total 2 articles about [(5-Amino-1,3,4-thiadiazol-2-yl)carbamoyl]formic 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: 33.0%