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Technology Process of 8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;thiophene-2-carboxylic acid

8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;thiophene-2-carboxylic acid

Base Information
  • Chemical Name:8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;thiophene-2-carboxylic acid
  • CAS No.:76652-72-7
  • Molecular Formula:C20H24N2O4S
  • Molecular Weight:388.48
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70997978
8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;thiophene-2-carboxylic acid

Synonyms:8-(2-phenylethyl)-1-oxadiazaspiro(4,5)decan-2-one-2-thiophenecarboxylate;decasilate

Suppliers and Price of 8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;thiophene-2-carboxylic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;thiophene-2-carboxylic acid
Chemical Property:
  • Vapor Pressure:3.67E-09mmHg at 25°C 
  • Boiling Point:474.3°C at 760 mmHg 
  • Flash Point:240.6°C 
  • PSA：107.11000 
  • LogP:3.51650 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:388.14567842
  • Heavy Atom Count:27
  • Complexity:421
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCC12CNC(=O)O2)CCC3=CC=CC=C3.C1=CSC(=C1)C(=O)O
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