5-Ethyl-1,3,4-oxadiazol-2-OL

Base Information

Chemical Name:5-Ethyl-1,3,4-oxadiazol-2-OL
CAS No.:37463-36-8
Molecular Formula:C₄H₆N₂O₂
Molecular Weight:114.104
Hs Code.:2934999090
European Community (EC) Number:899-819-1
DSSTox Substance ID:DTXSID00559442
Wikidata:Q82442166
Mol file:37463-36-8.mol

Synonyms:5-ETHYL-1,3,4-OXADIAZOL-2-OL;37463-36-8;5-ethyl-3H-1,3,4-oxadiazol-2-one;SCHEMBL6124855;SCHEMBL8911113;DTXSID00559442;MFCD14702908;AKOS005174227;AKOS013491119;AT18768;5-Ethyl-1,3,4-oxadiazol-2(3H)-one;LS-04193;CS-0296795;5-ethyl-1,3,4-oxadiazol-2-ol, AldrichCPR;5-ethyl-2,3-dihydro-1,3,4-oxadiazol-2-one;EN300-1251937;A899639

Suppliers and Price of 5-Ethyl-1,3,4-oxadiazol-2-OL

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

TRC
5-ethyl-1,3,4-oxadiazol-2-ol
100mg
$ 65.00

Matrix Scientific
5-Ethyl-1,3,4-oxadiazol-2-ol
500mg
$ 315.00

Crysdot
5-Ethyl-1,3,4-oxadiazol-2-ol 95+%
1g
$ 332.00

ChemBridge Corporation
5-ethyl-1,3,4-oxadiazol-2-ol 95%
5 g
$ 460.00

Alichem
5-Ethyl-1,3,4-oxadiazol-2-ol
1g
$ 335.00

AK Scientific
5-Ethyl-1,3,4-oxadiazol-2-ol
500mg
$ 475.00

Total 7 raw suppliers

Chemical Property of 5-Ethyl-1,3,4-oxadiazol-2-OL

Chemical Property:

PSA：59.15000
LogP:0.33760
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:114.042927438
Heavy Atom Count:8
Complexity:141

Purity/Quality:

97% ^*data from raw suppliers

5-ethyl-1,3,4-oxadiazol-2-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=NNC(=O)O1

Technology Process of 5-Ethyl-1,3,4-oxadiazol-2-OL

There total 1 articles about 5-Ethyl-1,3,4-oxadiazol-2-OL 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: