2-(1-Bromoethyl)pyridine

Base Information

Chemical Name:2-(1-Bromoethyl)pyridine
CAS No.:75504-01-7
Molecular Formula:C7H8BrN
Molecular Weight:186.051
Hs Code.:2933399090
DSSTox Substance ID:DTXSID30572124
Nikkaji Number:J980.700D
Mol file:75504-01-7.mol

Synonyms:2-(1-bromoethyl)pyridine;75504-01-7;MFCD11180319;C7H8BrN;Pyridine, 2-(1-bromoethyl)-;2-(1-Bromo-ethyl)-pyridine;SCHEMBL507884;DTXSID30572124;NXZNOPMZKPTBHC-UHFFFAOYSA-N;(+)-2-(1-Bromoethyl)-pyridine;(+/-)-2-(1-bromoethyl)-pyridine;AM101236;BS-13075;SY036656;E76591

Suppliers and Price of 2-(1-Bromoethyl)pyridine

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
2-(1-Bromoethyl)pyridine 97%
1g
$ 740.00

Chemenu
2-(1-bromoethyl)pyridine 95%
1g
$ 765.00

American Custom Chemicals Corporation
2-(1-BROMOETHYL)PYRIDINE 95.00%
5MG
$ 504.12

Alichem
2-(1-Bromoethyl)pyridine
1g
$ 799.20

Total 9 raw suppliers

Chemical Property of 2-(1-Bromoethyl)pyridine

Chemical Property:

PSA：12.89000
LogP:2.53750
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:184.98401
Heavy Atom Count:9
Complexity:85

Purity/Quality:

99%, ^*data from raw suppliers

2-(1-Bromoethyl)pyridine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=N1)Br

Technology Process of 2-(1-Bromoethyl)pyridine

There total 7 articles about 2-(1-Bromoethyl)pyridine 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: 100.0%