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Technology Process of 2-[(E)-2-methylpropylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one

2-[(E)-2-methylpropylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one

Base Information
  • Chemical Name:2-[(E)-2-methylpropylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one
  • CAS No.:866149-31-7
  • Molecular Formula:C16H17NO
  • Molecular Weight:239.31
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201320938
  • ChEMBL ID:CHEMBL1598372
  • Mol file:866149-31-7.mol
2-[(E)-2-methylpropylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one

Synonyms:866149-31-7;(2E)-2-(2-methylpropylidene)-2,3,4,9-tetrahydro-1H-carbazol-1-one;2-[(E)-2-methylpropylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one;(2E)-2-(2-methylpropylidene)-4,9-dihydro-3H-carbazol-1-one;MLS000696480;CHEMBL1598372;DTXSID201320938;HMS2740K19;MFCD04126403;AKOS015993866;SMR000336591;9W-0847

Suppliers and Price of 2-[(E)-2-methylpropylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one
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
  • American Custom Chemicals Corporation
  • 2-[(E)-2-METHYLPROPYLIDENE]-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE 95.00%
  • 10MG
  • $ 736.14
  • American Custom Chemicals Corporation
  • 2-[(E)-2-METHYLPROPYLIDENE]-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE 95.00%
  • 5MG
  • $ 730.54
  • American Custom Chemicals Corporation
  • 2-[(E)-2-METHYLPROPYLIDENE]-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE 95.00%
  • 1MG
  • $ 688.84
Total 5 raw suppliers
Chemical Property of 2-[(E)-2-methylpropylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one
Chemical Property:
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:239.131014166
  • Heavy Atom Count:18
  • Complexity:371
Purity/Quality:

99% *data from raw suppliers

2-[(E)-2-METHYLPROPYLIDENE]-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)C=C1CCC2=C(C1=O)NC3=CC=CC=C23
  • Isomeric SMILES:CC(C)/C=C/1\CCC2=C(C1=O)NC3=CC=CC=C23
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