7-Bromo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline

Base Information

Chemical Name:7-Bromo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline
CAS No.:61938-84-9
Molecular Formula:C₁₁H₁₁BrN₂
Molecular Weight:251.126
Hs Code.:
DSSTox Substance ID:DTXSID80358975
Nikkaji Number:J502.821C
Wikidata:Q27165158
ChEMBL ID:CHEMBL1333597
Mol file:61938-84-9.mol

Synonyms:7-bromo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline;61938-84-9;ML142;MLS001173536;CHEMBL1333597;CHEBI:93461;DTXSID80358975;NPD5403;STL512737;AKOS022187840;SMR000538895;MLS-0322922.0001;MLS-0322922.0002;MLS-0322922.0003;Q27165158

Suppliers and Price of 7-Bromo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline

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

Crysdot
7-bromo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline 95+%
1g
$ 608.00

American Custom Chemicals Corporation
7-BROMO-1,2,3,9-TETRAHYDROPYRROLO[2,1-B]QUINAZOLINE 95.00%
5MG
$ 498.98

Alichem
7-Bromo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline
1g
$ 544.50

Total 4 raw suppliers

Chemical Property of 7-Bromo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline

Chemical Property:

Storage Temp.:2-8°C
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:250.01056
Heavy Atom Count:14
Complexity:264

Purity/Quality:

99% ^*data from raw suppliers

7-bromo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=NC3=C(CN2C1)C=C(C=C3)Br

Technology Process of 7-Bromo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline

There total 2 articles about 7-Bromo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline 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: