7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid, 3-(N-(2-benzothiazolyl)carbamoyl)-

Base Information

Chemical Name:7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid, 3-(N-(2-benzothiazolyl)carbamoyl)-
CAS No.:73806-01-6
Molecular Formula:C₁₅H₁₄N₂O₄S
Molecular Weight:318.353
Hs Code.:
DSSTox Substance ID:DTXSID40994797
Nikkaji Number:J59.394J
Mol file:73806-01-6.mol

Synonyms:73806-01-6;N-(2-Benzothiazolyl)-3,6-endoxohexa-hydrophthalamic acid;7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid, 3-(N-(2-benzothiazolyl)carbamoyl)-;DTXSID40994797;LS-98663;3-[N-(2-Benzothiazolyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid;7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid, 3-[(2-benzothiazolylamino)carbonyl]-;3-{[(1,3-Benzothiazol-2-yl)imino](hydroxy)methyl}-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

Suppliers and Price of 7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid, 3-(N-(2-benzothiazolyl)carbamoyl)-

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
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price

Total 4 raw suppliers

Chemical Property of 7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid, 3-(N-(2-benzothiazolyl)carbamoyl)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：120.25000
Density:1.561g/cm³
LogP:2.76250
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:318.06742811
Heavy Atom Count:22
Complexity:488

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2C(C(C1O2)C(=O)NC3=NC4=CC=CC=C4S3)C(=O)O

Technology Process of 7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid, 3-(N-(2-benzothiazolyl)carbamoyl)-

There total 1 articles about 7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid, 3-(N-(2-benzothiazolyl)carbamoyl)- 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: 89.0%