N-(prop-2-yn-1-yl)methanesulfonamide

Base Information

Chemical Name:N-(prop-2-yn-1-yl)methanesulfonamide
CAS No.:93501-84-9
Molecular Formula:C4H7NO2S
Molecular Weight:133.171
Hs Code.:
European Community (EC) Number:838-871-1
DSSTox Substance ID:DTXSID40554517
Wikidata:Q82435544
Mol file:93501-84-9.mol

Synonyms:N-(prop-2-yn-1-yl)methanesulfonamide;93501-84-9;n-prop-2-ynylmethanesulfonamide;N-(Prop-2-ynyl)-methanesulfonamide;SCHEMBL1445474;1-methanesulfonylamino-2-propyne;N-prop-2-ynyl-methanesulfonamide;DTXSID40554517;ARSQCIRDYSOFEN-UHFFFAOYSA-N;N-(prop-2-ynyl)methane sulfonamide;N-prop-2-yn-1-ylmethanesulfonamide;AKOS009053965;CS-0257981;EN300-68707;G21814;Z133701986

Suppliers and Price of N-(prop-2-yn-1-yl)methanesulfonamide

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
N-(prop-2-yn-1-yl)methanesulfonamide
25mg
$ 45.00

American Custom Chemicals Corporation
N-(PROP-2-YN-1-YL)METHANESULFONAMIDE 95.00%
5G
$ 1421.65

American Custom Chemicals Corporation
N-(PROP-2-YN-1-YL)METHANESULFONAMIDE 95.00%
2.5G
$ 1147.43

American Custom Chemicals Corporation
N-(PROP-2-YN-1-YL)METHANESULFONAMIDE 95.00%
1G
$ 808.89

AK Scientific
N-(Prop-2-yn-1-yl)methanesulfonamide
5g
$ 1434.00

Total 7 raw suppliers

Chemical Property of N-(prop-2-yn-1-yl)methanesulfonamide

Chemical Property:

PSA：54.55000
LogP:0.64050
XLogP3:-0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:133.01974964
Heavy Atom Count:8
Complexity:190

Purity/Quality:

99% ^*data from raw suppliers

N-(prop-2-yn-1-yl)methanesulfonamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CS(=O)(=O)NCC#C

Technology Process of N-(prop-2-yn-1-yl)methanesulfonamide

There total 4 articles about N-(prop-2-yn-1-yl)methanesulfonamide 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%

: 124-63-0
methanesulfonyl chloride

: 2450-71-7
Propargylamine

: 93501-84-9
N-(2-Propynyl)methanesulfonamide

Guidance literature:: With pyridine; at 0 - 20 ℃;

Reference yield: 43.0%

: 93501-84-9
N-(2-Propynyl)methanesulfonamide

Guidance literature:: With triethylamine; In tetrahydrofuran; for 1h; Cooling with ice;

Reference yield:

: 107-19-7
propargyl alcohol

: 147751-16-4
tert-butyl (methylsulfonyl)carbamate

: 93501-84-9
N-(2-Propynyl)methanesulfonamide

Guidance literature:: propargyl alcohol; tert-butyl (methylsulfonyl)carbamate; With di-isopropyl azodicarboxylate; triphenylphosphine; In tetrahydrofuran; Inert atmosphere; Schlenk technique;

With trifluoroacetic acid; In tetrahydrofuran;
DOI:10.1021/acs.orglett.5b02946