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Flunisolide, >=97%

Base Information Edit
  • Chemical Name:Flunisolide, >=97%
  • CAS No.:77326-96-6
  • Molecular Formula:C24H31FO6
  • Molecular Weight:434.5
  • Hs Code.:2937220000
  • NSC Number:757871
  • ChEMBL ID:CHEMBL1322608
  • Mol file:77326-96-6.mol
Flunisolide, >=97%

Synonyms:MLS001332652;SMR000857102;SR-05000001781;Spectrum_001225;Flunisolide, >=97%;Spectrum2_001440;Spectrum3_001468;Spectrum4_000447;Spectrum5_001193;BSPBio_002995;KBioGR_000834;KBioSS_001705;MLS001332651;DivK1c_000123;SPECTRUM1501187;SPBio_001580;CHEMBL1322608;HMS500G05;KBio1_000123;KBio2_001705;KBio2_004273;KBio2_006841;KBio3_002495;CHEBI:182569;NINDS_000123;HMS1921P05;HMS2092L05;HMS2232M14;Pharmakon1600-01501187;CCG-38978;NSC757871;AKOS024319509;IDI1_000123;NCGC00178356-01;SBI-0051683.P002;AB00052242_04;SR-05000001781-1;SR-05000001781-4;BRD-A65449987-001-02-1;BRD-A65449987-001-06-2;6-Fluoro-11,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione 16,17-acetonide;(4R,8S,19S)-19-luoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one

Suppliers and Price of Flunisolide, >=97%
Supply Marketing:Edit
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
Total 12 raw suppliers
Chemical Property of Flunisolide, >=97% Edit
Chemical Property:
  • Vapor Pressure:5.87E-16mmHg at 25°C 
  • Boiling Point:581.8 °C at 760 mmHg 
  • Flash Point:305.7 °C 
  • PSA:195.35000 
  • Density:1.33 g/cm3 
  • LogP:4.48510 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:434.21046687
  • Heavy Atom Count:31
  • Complexity:910
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1(OC2CC3C4CC(C5=CC(=O)C=CC5(C4C(CC3(C2(O1)C(=O)CO)C)O)C)F)C
  • Isomeric SMILES:CC1(O[C@@H]2CC3C4C[C@@H](C5=CC(=O)C=CC5(C4C(CC3([C@@]2(O1)C(=O)CO)C)O)C)F)C
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