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Technology Process of (S)-2-Ethyl-1-thia-4,8-diaza-spiro[4.5]decan-3-one

(S)-2-Ethyl-1-thia-4,8-diaza-spiro[4.5]decan-3-one

Base Information
  • Chemical Name:(S)-2-Ethyl-1-thia-4,8-diaza-spiro[4.5]decan-3-one
  • CAS No.:623168-01-4
  • Molecular Formula:C9H16N2OS
  • Molecular Weight:200.3
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701227961
  • Nikkaji Number:J3.476.723H
  • ChEMBL ID:CHEMBL3546868
  • Mol file:623168-01-4.mol
(S)-2-Ethyl-1-thia-4,8-diaza-spiro[4.5]decan-3-one

Synonyms:623168-01-4;SCHEMBL4874236;CHEMBL3546868;PTGYTOOSXXUACO-ZETCQYMHSA-N;DTXSID701227961;AF-292;(S)-2-Ethyl-1-thia-4,8-diaza-spiro[4.5]decan-3-one;(2S)-2-ETHYL-1-THIA-4,8-DIAZASPIRO[4.5]DECAN-3-ONE;1-Thia-4,8-diazaspiro[4.5]decan-3-one,2-ethyl-,(2S)-(9ci)

Suppliers and Price of (S)-2-Ethyl-1-thia-4,8-diaza-spiro[4.5]decan-3-one
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (S)-2-Ethyl-1-thia-4,8-diaza-spiro[4.5]decan-3-one
Chemical Property:
  • PSA：66.43000 
  • LogP:1.36530 
  • XLogP3:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:200.09833431
  • Heavy Atom Count:13
  • Complexity:214
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:CCC1C(=O)NC2(S1)CCNCC2
  • Isomeric SMILES:CC[C@H]1C(=O)NC2(S1)CCNCC2
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