2-bromo-N-cyclopentylacetamide

Base Information

Chemical Name:2-bromo-N-cyclopentylacetamide
CAS No.:883521-80-0
Molecular Formula:C7H12BrNO
Molecular Weight:206.082
Hs Code.:2924299090
DSSTox Substance ID:DTXSID70442079
Wikidata:Q82259156
Mol file:883521-80-0.mol

Synonyms:2-bromo-N-cyclopentylacetamide;883521-80-0;Acetamide, 2-bromo-N-cyclopentyl-;SCHEMBL15082281;DTXSID70442079;STL066971;AKOS000319749;F3310-0934

Suppliers and Price of 2-bromo-N-cyclopentylacetamide

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
2-bromo-N-cyclopentylacetamide
10mg
$ 60.00

Matrix Scientific
2-Bromo-N-cyclopentylacetamide
500mg
$ 181.00

Aronis compounds
2-bromo-N-cyclopentylacetamide
1g
$ 168.00

Aronis compounds
2-bromo-N-cyclopentylacetamide
5g
$ 363.00

American Custom Chemicals Corporation
2-BROMO-N-CYCLOPENTYLACETAMIDE 95.00%
500MG
$ 776.16

AK Scientific
2-Bromo-N-cyclopentylacetamide
500mg
$ 294.00

Total 3 raw suppliers

Chemical Property of 2-bromo-N-cyclopentylacetamide

Chemical Property:

PSA：29.10000
LogP:1.83100
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:205.01023
Heavy Atom Count:10
Complexity:121

Purity/Quality:

98%Min ^*data from raw suppliers

2-bromo-N-cyclopentylacetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C1)NC(=O)CBr

Technology Process of 2-bromo-N-cyclopentylacetamide

There total 1 articles about 2-bromo-N-cyclopentylacetamide 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: 87.0%