Cyclohexanecarboxylic acid, 2-[(2-thiazolylamino)carbonyl]-

Base Information

Chemical Name:Cyclohexanecarboxylic acid, 2-[(2-thiazolylamino)carbonyl]-
CAS No.:19692-01-4
Molecular Formula:C₁₁H₁₄N₂O₃S
Molecular Weight:254.31
Hs Code.:
NSC Number:92847
DSSTox Substance ID:DTXSID30293903
ChEMBL ID:CHEMBL1538380

Synonyms:19692-01-4;cyclohexanecarboxylic acid, 2-[(2-thiazolylamino)carbonyl]-;2-(1,3-thiazol-2-ylcarbamoyl)cyclohexane-1-carboxylic acid;NSC 92847;Cyclohexanecarboxylicacid, 2-[(2-thiazolylamino)carbonyl]-;2-[(1,3-thiazol-2-ylamino)carbonyl]cyclohexanecarboxylic acid;NSC92847;CBMicro_028176;Cambridge id 5693849;Oprea1_421801;MLS000107964;CHEMBL1538380;DTXSID30293903;HMS2491O15;NSC-92847;STK421949;AKOS003251896;AKOS017269687;SMR000103928;BIM-0028289.P001;AK-968/11987120;SR-01000217309;SR-01000217309-1;Z57902067;2-(1,3-thiazol-2-ylcarbamoyl)cyclohexanecarboxylic acid;2-[(1,3-Thiazol-2-yl)carbamoyl]cyclohexane-1-carboxylic acid

Suppliers and Price of Cyclohexanecarboxylic acid, 2-[(2-thiazolylamino)carbonyl]-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 6 raw suppliers

Chemical Property of Cyclohexanecarboxylic acid, 2-[(2-thiazolylamino)carbonyl]-

Chemical Property:

Density:1.412g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:254.07251349
Heavy Atom Count:17
Complexity:311

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C(C1)C(=O)NC2=NC=CS2)C(=O)O

Technology Process of Cyclohexanecarboxylic acid, 2-[(2-thiazolylamino)carbonyl]-

There total 1 articles about Cyclohexanecarboxylic acid, 2-[(2-thiazolylamino)carbonyl]- 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: