6-Bromo-2-imino-2H-chromene-3-carboxamide

Base Information

Chemical Name:6-Bromo-2-imino-2H-chromene-3-carboxamide
CAS No.:79604-91-4
Molecular Formula:C₁₀H₇BrN₂O₂
Molecular Weight:267.082
Hs Code.:2925290090
DSSTox Substance ID:DTXSID80393669
Nikkaji Number:J1.118.985G
Mol file:79604-91-4.mol

Synonyms:6-Bromo-2-imino-2H-chromene-3-carboxamide;79604-91-4;6-bromo-2-iminochromene-3-carboxamide;6-Bromo-2-imino-2H-1-benzopyran-3-carboxamide;2H-1-Benzopyran-3-carboxamide, 6-bromo-2-imino-;AMY1701;DTXSID80393669;STL197536;AKOS022175245;A864840

Suppliers and Price of 6-Bromo-2-imino-2H-chromene-3-carboxamide

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

Sigma-Aldrich
6-BROMO-2-IMINO-2H-CHROMENE-3-CARBOXAMIDE AldrichCPR
50mg
$ 57.00

Crysdot
6-Bromo-2-imino-2H-chromene-3-carboxamide 95+%
1g
$ 880.00

Chemenu
6-Bromo-2-imino-2H-chromene-3-carboxamide 95%
1g
$ 830.00

American Custom Chemicals Corporation
6-BROMO-2-IMINO-2H-1-BENZOPYRAN-3-CARBOXAMIDE 95.00%
5MG
$ 505.00

Total 5 raw suppliers

Chemical Property of 6-Bromo-2-imino-2H-chromene-3-carboxamide

Chemical Property:

PSA：80.08000
LogP:2.57370
Storage Temp.:2-8°C
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:265.96909
Heavy Atom Count:15
Complexity:340

Purity/Quality:

97% ^*data from raw suppliers

6-BROMO-2-IMINO-2H-CHROMENE-3-CARBOXAMIDE AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1Br)C=C(C(=N)O2)C(=O)N

Technology Process of 6-Bromo-2-imino-2H-chromene-3-carboxamide

There total 1 articles about 6-Bromo-2-imino-2H-chromene-3-carboxamide 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: 64.0%