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(4S)-7-chloro-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione

Base Information
  • Chemical Name:(4S)-7-chloro-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
  • CAS No.:748799-31-7
  • Molecular Formula:C13H12ClNO5
  • Molecular Weight:297.69
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70437642
  • Mol file:748799-31-7.mol
(4S)-7-chloro-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione

Synonyms:748799-31-7;(4S)-7-chloro-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione;(4S)-7-chloro-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione;SCHEMBL13596839;DTXSID70437642;1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione,7-chloro-4-ethyl-7,8-dihydro-4-hydroxy-,(4S)-;AKOS015842012

Suppliers and Price of (4S)-7-chloro-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
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
  • Biosynth Carbosynth
  • (4S)-7-Chloro-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
  • 50 mg
  • $ 704.00
  • Biosynth Carbosynth
  • (4S)-7-Chloro-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
  • 25 mg
  • $ 405.00
  • Biosynth Carbosynth
  • (4S)-7-Chloro-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
  • 10 mg
  • $ 203.00
  • Biosynth Carbosynth
  • (4S)-7-Chloro-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
  • 5 mg
  • $ 117.00
  • Biosynth Carbosynth
  • (4S)-7-Chloro-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
  • 2 mg
  • $ 59.00
Total 8 raw suppliers
Chemical Property of (4S)-7-chloro-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
Chemical Property:
  • Boiling Point:687.033 °C at 760 mmHg 
  • Flash Point:369.304 °C 
  • PSA:85.60000 
  • Density:1.593 g/cm3 
  • LogP:0.30640 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:297.0404002
  • Heavy Atom Count:20
  • Complexity:608
Purity/Quality:

98% *data from raw suppliers

(4S)-7-Chloro-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1(C2=C(COC1=O)C(=O)N3CC(C(=O)C3=C2)Cl)O
  • Isomeric SMILES:CC[C@@]1(C2=C(COC1=O)C(=O)N3CC(C(=O)C3=C2)Cl)O
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