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Technology Process of 1-[(2-chloro-1,3-thiazol-5-yl)methyl]piperidine-4-carboxylic Acid

1-[(2-chloro-1,3-thiazol-5-yl)methyl]piperidine-4-carboxylic Acid

Base Information
  • Chemical Name:1-[(2-chloro-1,3-thiazol-5-yl)methyl]piperidine-4-carboxylic Acid
  • CAS No.:939986-49-9
  • Molecular Formula:C10H13ClN2O2S
  • Molecular Weight:260.74
  • Hs Code.:2934100090
  • DSSTox Substance ID:DTXSID70363250
  • Mol file:939986-49-9.mol
1-[(2-chloro-1,3-thiazol-5-yl)methyl]piperidine-4-carboxylic Acid

Synonyms:939986-49-9;1-(2-chloro-thiazol-5-ylmethyl)-piperidine-4-carboxylic acid;1-[(2-chloro-1,3-thiazol-5-yl)methyl]piperidine-4-carboxylic Acid;1-((2-chlorothiazol-5-yl)methyl)piperidine-4-carboxylic acid;DTXSID70363250;AKOS015941087;1-((2-chlorothiazol-5-yl)methyl)piperidine-4-carboxylicacid

Suppliers and Price of 1-[(2-chloro-1,3-thiazol-5-yl)methyl]piperidine-4-carboxylic Acid
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
  • Crysdot
  • 1-((2-Chlorothiazol-5-yl)methyl)piperidine-4-carboxylicacid 95+%
  • 1g
  • $ 482.00
  • Chemenu
  • 1-((2-chlorothiazol-5-yl)methyl)piperidine-4-carboxylicacid 95%
  • 1g
  • $ 456.00
  • American Custom Chemicals Corporation
  • 1-(2-CHLORO-THIAZOL-5-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID 95.00%
  • 200MG
  • $ 284.00
Total 6 raw suppliers
Chemical Property of 1-[(2-chloro-1,3-thiazol-5-yl)methyl]piperidine-4-carboxylic Acid
Chemical Property:
  • PSA：81.67000 
  • Density:1.426 
  • LogP:2.03100 
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:260.0386265
  • Heavy Atom Count:16
  • Complexity:259
Purity/Quality:

99% *data from raw suppliers

1-((2-Chlorothiazol-5-yl)methyl)piperidine-4-carboxylicacid 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCC1C(=O)O)CC2=CN=C(S2)Cl
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