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(3|A,16|A)-3-ethoxy-16-methylandrost-5-en-16-ol

Base Information Edit
  • Chemical Name:(3|A,16|A)-3-ethoxy-16-methylandrost-5-en-16-ol
  • CAS No.:5430-60-4
  • Molecular Formula:C17H25 N3 O2 . 2 Cl H
  • Molecular Weight:0
  • Hs Code.:
  • NSC Number:83278
  • DSSTox Substance ID:DTXSID20292501
  • Wikidata:Q82030827
  • Mol file:5430-60-4.mol
(3|A,16|A)-3-ethoxy-16-methylandrost-5-en-16-ol

Synonyms:(3|A,16|A)-3-ethoxy-16-methylandrost-5-en-16-ol;NSC83278;DTXSID20292501;NSC-83278;4462-64-0

Suppliers and Price of (3|A,16|A)-3-ethoxy-16-methylandrost-5-en-16-ol
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 3 raw suppliers
Chemical Property of (3|A,16|A)-3-ethoxy-16-methylandrost-5-en-16-ol Edit
Chemical Property:
  • Vapor Pressure:1.15E-09mmHg at 25°C 
  • Boiling Point:487.8°Cat760mmHg 
  • Flash Point:248.8°C 
  • PSA:69.40000 
  • Density:1.121g/cm3 
  • LogP:4.75830 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:332.271530387
  • Heavy Atom Count:24
  • Complexity:540
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1CCC2(C3CCC4(CC(CC4C3CC=C2C1)(C)O)C)C
  • Isomeric SMILES:CCO[C@H]1CC[C@@]2([C@H]3CC[C@@]4(C[C@@](C[C@H]4[C@@H]3CC=C2C1)(C)O)C)C
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