Cyclopropyl(2-methylpyridin-4-yl)methanone

Base Information

Chemical Name:Cyclopropyl(2-methylpyridin-4-yl)methanone
CAS No.:155047-87-3
Molecular Formula:C₁₀H₁₁NO
Molecular Weight:161.203
Hs Code.:
DSSTox Substance ID:DTXSID00596958
Wikidata:Q82492386
Mol file:155047-87-3.mol

Synonyms:Cyclopropyl(2-methylpyridin-4-yl)methanone;155047-87-3;cyclopropyl-(2-methylpyridin-4-yl)methanone;CYCLOPROPYL-(2-METHYL-4-PYRIDINYL)-METHANONE;CYCLOPROPYL-(2-METHYL-4-PYRIDINYL)METHANONE;SCHEMBL8683258;DTXSID00596958;OTUZWMDCPSTOOF-UHFFFAOYSA-N;AKOS006278884;SB55300;DB-319020;CS-0447209

Suppliers and Price of Cyclopropyl(2-methylpyridin-4-yl)methanone

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
Cyclopropyl(2-methylpyridin-4-yl)methanone 95+%
1g
$ 587.00

Chemenu
Cyclopropyl(2-methylpyridin-4-yl)methanone 95%
1g
$ 554.00

American Custom Chemicals Corporation
CYCLOPROPYL-(2-METHYL-4-PYRIDINYL)-METHANONE 95.00%
5MG
$ 503.21

Alichem
Cyclopropyl(2-methylpyridin-4-yl)methanone
1g
$ 631.25

Total 4 raw suppliers

Chemical Property of Cyclopropyl(2-methylpyridin-4-yl)methanone

Chemical Property:

Vapor Pressure:0.00472mmHg at 25°C
Refractive Index:1.578
Boiling Point:276.7°C at 760 mmHg
Flash Point:128.6°C
PSA：29.96000
Density:1.153g/cm³
LogP:1.98270
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:161.084063974
Heavy Atom Count:12
Complexity:186

Purity/Quality:

97% ^*data from raw suppliers

Cyclopropyl(2-methylpyridin-4-yl)methanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC=CC(=C1)C(=O)C2CC2

Technology Process of Cyclopropyl(2-methylpyridin-4-yl)methanone

There total 1 articles about Cyclopropyl(2-methylpyridin-4-yl)methanone 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: 59.0%