ethyl 2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)acetate

Base Information

Chemical Name:ethyl 2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)acetate
CAS No.:477869-80-0
Molecular Formula:C₆H₇Br₂N₃O₂
Molecular Weight:312.948
Hs Code.:
DSSTox Substance ID:DTXSID901255045
Mol file:477869-80-0.mol

Synonyms:477869-80-0;ethyl 2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)acetate;Ethyl (3,5-dibromo-1H-1,2,4-triazol-1-yl)acetate;ethyl 2-(3,5-dibromo-1,2,4-triazol-1-yl)acetate;DTXSID901255045;MFCD01814607;AKOS003405748;AT13439;1P-707;Ethyl 3,5-dibromo-1H-1,2,4-triazole-1-acetate;ethyl2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)acetate

Suppliers and Price of ethyl 2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)acetate

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
ETHYL-2-(3,5-DIBROMO-1H-1,2,4-TRIAZOL-1-YL)ACETATE 95.00%
5MG
$ 687.35

American Custom Chemicals Corporation
ETHYL-2-(3,5-DIBROMO-1H-1,2,4-TRIAZOL-1-YL)ACETATE 95.00%
10MG
$ 679.14

American Custom Chemicals Corporation
ETHYL-2-(3,5-DIBROMO-1H-1,2,4-TRIAZOL-1-YL)ACETATE 95.00%
1MG
$ 647.61

Total 2 raw suppliers

Chemical Property of ethyl 2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)acetate

Chemical Property:

XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:312.88845
Heavy Atom Count:13
Complexity:193

Purity/Quality:

99% ^*data from raw suppliers

ETHYL-2-(3,5-DIBROMO-1H-1,2,4-TRIAZOL-1-YL)ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)CN1C(=NC(=N1)Br)Br

Technology Process of ethyl 2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)acetate

There total 1 articles about ethyl 2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)acetate 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:

: 105-36-2
ethyl bromoacetate

: 7411-23-6
3,5-dibromotriazole

: 477869-80-0
C₆H₇Br₂N₃O₂

Guidance literature:: With potassium carbonate; In acetonitrile; for 4h; Reflux;

Reference yield:

: 477869-80-0
C₆H₇Br₂N₃O₂

: 1148046-92-7
3,5-dibromo-1H-1,2,4-triazole-1-acetic acid

Guidance literature:: C₆H₇Br₂N₃O₂; With water; sodium hydroxide; In tetrahydrofuran; at 20 ℃; for 3h;

With hydrogenchloride; In tetrahydrofuran; water; Cooling with ice;