7-Bromo-1H-indol-5-amine

Base Information

Chemical Name:7-Bromo-1H-indol-5-amine
CAS No.:196205-07-9
Molecular Formula:C8H7BrN2
Molecular Weight:211.05858
Hs Code.:2933990090
DSSTox Substance ID:DTXSID90572741
Wikidata:Q72457302
Mol file:196205-07-9.mol

Synonyms:7-Bromo-1H-indol-5-amine;196205-07-9;5-Amino-7-bromoindole;7-Bromo-5-aminoindole;5-Amino-7-bromo-1H-indole;SCHEMBL6787752;DTXSID90572741;IDSDTLAEQBFCMV-UHFFFAOYSA-N;WHA20507;MFCD09753942;AKOS015894967;SB13631;CS-0091834

Suppliers and Price of 7-Bromo-1H-indol-5-amine

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
7-Bromo-1H-indol-5-amine
10mg
$ 75.00

Matrix Scientific
7-Bromo-1H-indol-5-amine
1g
$ 230.00

Matrix Scientific
7-Bromo-1H-indol-5-amine
500mg
$ 175.00

Crysdot
7-Bromo-1H-indol-5-amine 95+%
1g
$ 353.00

Chemenu
7-bromo-1H-indol-5-amine 95%
1g
$ 333.00

American Custom Chemicals Corporation
7-BROMO-1H-INDOL-5-AMINE 95.00%
1G
$ 556.50

AK Scientific
7-Bromo-1H-indol-5-amine
1g
$ 360.00

Total 12 raw suppliers

Chemical Property of 7-Bromo-1H-indol-5-amine

Chemical Property:

PSA：41.81000
LogP:3.09380
Storage Temp.:2-8°C(protect from light)
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:209.97926
Heavy Atom Count:11
Complexity:151

Purity/Quality:

97% ^*data from raw suppliers

7-Bromo-1H-indol-5-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CNC2=C(C=C(C=C21)N)Br

Technology Process of 7-Bromo-1H-indol-5-amine

There total 1 articles about 7-Bromo-1H-indol-5-amine 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: