3-(4,6-Difluorotriazinyl)amino-7-methoxycoumarin

Base Information

Chemical Name:3-(4,6-Difluorotriazinyl)amino-7-methoxycoumarin
CAS No.:127192-67-0
Molecular Formula:C₁₃H₈F₂N₄O₃
Molecular Weight:306.228
Hs Code.:
DSSTox Substance ID:DTXSID20561587
Nikkaji Number:J277.748G
Wikidata:Q82445431
Mol file:127192-67-0.mol

Synonyms:127192-67-0;FAMC;3-(4,6-Difluorotriazinyl)amino-7-methoxycoumarin;3-(4,6-Difluortriazinylamino)-7-methoxycoumarin;3-[(4,6-difluoro-1,3,5-triazin-2-yl)amino]-7-methoxychromen-2-one;2H-1-Benzopyran-2-one, 3-[(4,6-difluoro-1,3,5-triazin-2-yl)amino]-7-methoxy-;3-[(4,6-Difluoro-1,3,5-Triazin-2-ylAmino]-7-Methoxy-2H-Chromen-2-One;DTXSID20561587;MFCD09265198;J-100121;3-[(4,6-Difluoro-1,3,5-triazin-2-yl)amino]-7-methoxy-2H-1-benzopyran-2-one

Suppliers and Price of 3-(4,6-Difluorotriazinyl)amino-7-methoxycoumarin

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
3-(4,6-DIFLUOROTRIAZINYL)AMINO-7-METHOXYCOUMARIN 95.00%
5MG
$ 502.70

Adipogen Life Sciences
FAMC ≥95%(NMR)
50 mg
$ 244.00

Adipogen Life Sciences
FAMC ≥95%(NMR)
10 mg
$ 99.00

Total 4 raw suppliers

Chemical Property of 3-(4,6-Difluorotriazinyl)amino-7-methoxycoumarin

Chemical Property:

PSA：93.37000
LogP:1.43030
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:306.05644645
Heavy Atom Count:22
Complexity:455

Purity/Quality:

97% ^*data from raw suppliers

3-(4,6-DIFLUOROTRIAZINYL)AMINO-7-METHOXYCOUMARIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)C=C(C(=O)O2)NC3=NC(=NC(=N3)F)F

Technology Process of 3-(4,6-Difluorotriazinyl)amino-7-methoxycoumarin

There total 1 articles about 3-(4,6-Difluorotriazinyl)amino-7-methoxycoumarin 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: