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Technology Process of N-{1-[(Furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-3-methyl-benzamide

N-{1-[(Furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-3-methyl-benzamide

Base Information
  • Chemical Name:N-{1-[(Furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-3-methyl-benzamide
  • CAS No.:606112-43-0
  • Molecular Formula:C19H23N3O2S
  • Molecular Weight:357.46982
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20390450
  • Wikidata:Q82187198
  • ChEMBL ID:CHEMBL1464044
  • Mol file:606112-43-0.mol
N-{1-[(Furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-3-methyl-benzamide

Synonyms:606112-43-0;SMR000173347;N-{1-[(Furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-3-methyl-benzamide;MLS000556752;ASN 06237369;N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]-3-methylbenzamide;CHEMBL1464044;BDBM53770;cid_3218755;DTXSID20390450;HMS2504C24;AKOS000744301;N-[1-(2-furfurylthiocarbamoyl)-4-piperidyl]-3-methyl-benzamide;N-(1-((Furan-2-ylmethyl)carbamothioyl)piperidin-4-yl)-3-methylbenzamide;N-(1-{[(Furan-2-yl)methyl]carbamothioyl}piperidin-4-yl)-3-methylbenzamide;N-[1-(furan-2-ylmethylcarbamothioyl)piperidin-4-yl]-3-methyl-benzamide;N-(2-Furylmethyl)-4-[(3-methylbenzoyl)amino]-1-piperidinecarbimidothioic acid;N-[1-[(2-furanylmethylamino)-sulfanylidenemethyl]-4-piperidinyl]-3-methylbenzamide

Suppliers and Price of N-{1-[(Furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-3-methyl-benzamide
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
  • BENZAMIDE, N-[1-[[(2-FURANYLMETHYL)AMINO]THIOXOMETHYL]-4-PIPERIDINYL]-3-METHYL- 95.00%
  • 5MG
  • $ 496.05
Total 0 raw suppliers
Chemical Property of N-{1-[(Furan-2-ylmethyl)-thiocarbamoyl]-piperidin-4-yl}-3-methyl-benzamide
Chemical Property:
  • PSA：100.13000 
  • LogP:3.78090 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:357.15109816
  • Heavy Atom Count:25
  • Complexity:466
Purity/Quality:

BENZAMIDE, N-[1-[[(2-FURANYLMETHYL)AMINO]THIOXOMETHYL]-4-PIPERIDINYL]-3-METHYL- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)C(=O)NC2CCN(CC2)C(=S)NCC3=CC=CO3
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