(3-Benzyloxy-4-cyano-isothiazol-5-yl)-carbamic acid phenyl ester

Base Information

Chemical Name:(3-Benzyloxy-4-cyano-isothiazol-5-yl)-carbamic acid phenyl ester
CAS No.:252004-29-8
Molecular Formula:C₁₈H₁₃N₃O₃S
Molecular Weight:351.386
Hs Code.:
Mol file:252004-29-8.mol

Synonyms:252004-29-8;phenyl (3-(benzyloxy)-4-cyanoisothiazol-5-yl)carbamate;SCHEMBL3089565;LMBGZNPXUVCPKZ-UHFFFAOYSA-N;(3-Benzyloxy-4-cyano-isothiazol-5-yl)-carbamic acid phenyl ester;C90441;phenyl 3-(benzyloxy)-4-cyano-5-isothiazolylcarbamate

Suppliers and Price of (3-Benzyloxy-4-cyano-isothiazol-5-yl)-carbamic acid phenyl ester

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

American Custom Chemicals Corporation
(3-BENZYLOXY-4-CYANO-ISOTHIAZOL-5-YL)CARBAMIC ACID PHENYL ESTER 95.00%
5MG
$ 504.00

Total 2 raw suppliers

Chemical Property of (3-Benzyloxy-4-cyano-isothiazol-5-yl)-carbamic acid phenyl ester

Chemical Property:

Boiling Point:458.4±45.0 °C(Predicted)
Density:1.39±0.1 g/cm3(Predicted)
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:351.06776246
Heavy Atom Count:25
Complexity:483

Purity/Quality:

95%+ or 98%+ ^*data from raw suppliers

(3-BENZYLOXY-4-CYANO-ISOTHIAZOL-5-YL)CARBAMIC ACID PHENYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2=NSC(=C2C#N)NC(=O)OC3=CC=CC=C3

Technology Process of (3-Benzyloxy-4-cyano-isothiazol-5-yl)-carbamic acid phenyl ester

There total 1 articles about (3-Benzyloxy-4-cyano-isothiazol-5-yl)-carbamic acid phenyl ester 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: