(2R)-2-methoxypropanenitrile

Base Information

Chemical Name:(2R)-2-methoxypropanenitrile
CAS No.:299396-92-2
Molecular Formula:C₄H₇NO
Molecular Weight:85.1057
Hs Code.:
DSSTox Substance ID:DTXSID00420648
Nikkaji Number:J60.576J
Wikidata:Q82231957
Mol file:299396-92-2.mol

Synonyms:(2R)-2-methoxypropanenitrile;(R)-(+)-2-Methoxypropionitrile;299396-92-2;(R)-2-Methoxypropanenitrile;2-methoxy-propionitrile;starbld0005970;(R)-2-methoxy-propionitrile;DTXSID00420648;SFPQDYSOPQHZAQ-SCSAIBSYSA-N;[R,(+)]-2-Methoxypropiononitrile

Suppliers and Price of (2R)-2-methoxypropanenitrile

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
(R)-(+)-2-Methoxypropionitrile
100mg
$ 165.00

American Custom Chemicals Corporation
(R)-(+)-2-METHOXYPROPIONITRILE 95.00%
5G
$ 2136.75

American Custom Chemicals Corporation
(R)-(+)-2-METHOXYPROPIONITRILE 95.00%
500MG
$ 750.75

Total 6 raw suppliers

Chemical Property of (2R)-2-methoxypropanenitrile

Chemical Property:

Vapor Pressure:15.1mmHg at 25°C
Boiling Point:120.6°C at 760 mmHg
Flash Point:41°C
PSA：33.02000
Density:0.898g/cm³
LogP:0.54488
XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:85.052763847
Heavy Atom Count:6
Complexity:70.9

Purity/Quality:

98%Min ^*data from raw suppliers

(R)-(+)-2-Methoxypropionitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C#N)OC
Isomeric SMILES:C[C@H](C#N)OC
Uses (R)-(+)-2-Methoxypropionitrile (cas# 299396-92-2) is a compound useful in organic synthesis.

Technology Process of (2R)-2-methoxypropanenitrile

There total 1 articles about (2R)-2-methoxypropanenitrile 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: 44.0%