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Technology Process of (1r)-5-Bromo-1-methyl-2,3-dihydro-1h-isoindole

(1r)-5-Bromo-1-methyl-2,3-dihydro-1h-isoindole

Base Information
  • Chemical Name:(1r)-5-Bromo-1-methyl-2,3-dihydro-1h-isoindole
  • CAS No.:223595-17-3
  • Molecular Formula:C9H10 Br N
  • Molecular Weight:212.09
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90703871
  • Nikkaji Number:J3.002.318H
  • Wikidata:Q72454678
  • Mol file:223595-17-3.mol
(1r)-5-Bromo-1-methyl-2,3-dihydro-1h-isoindole

Synonyms:223595-17-3;(R)-5-bromo-1-methylisoindoline;(R)-5-BROMO-1-METHYL-2,3-DIHYDRO-1H-ISOINDOLE;(1r)-5-bromo-1-methyl-2,3-dihydro-1h-isoindole;SCHEMBL2898828;DTXSID90703871;A4804;(1R)-5-Bromo-1-methyl-1,3-dihydro-2H-isoindole

Suppliers and Price of (1r)-5-Bromo-1-methyl-2,3-dihydro-1h-isoindole
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
  • J&W Pharmlab
  • (R)-5-Bromo-1-methyl-2,3-dihydro-1H-isoindole 96%
  • 5g
  • $ 5530.00
  • J&W Pharmlab
  • (R)-5-Bromo-1-methyl-2,3-dihydro-1H-isoindole 96%
  • 1g
  • $ 1580.00
  • J&W Pharmlab
  • (R)-5-Bromo-1-methyl-2,3-dihydro-1H-isoindole 96%
  • 500mg
  • $ 840.00
  • J&W Pharmlab
  • (R)-5-Bromo-1-methyl-2,3-dihydro-1H-isoindole 96%
  • 250mg
  • $ 470.00
  • J&W Pharmlab
  • (R)-5-Bromo-1-methyl-2,3-dihydro-1H-isoindole 96%
  • 100mg
  • $ 285.00
  • J&W Pharmlab
  • (R)-5-Bromo-1-methyl-2,3-dihydro-1H-isoindole 96%
  • 50mg
  • $ 193.00
Total 34 raw suppliers
Chemical Property of (1r)-5-Bromo-1-methyl-2,3-dihydro-1h-isoindole
Chemical Property:
  • Refractive Index:1.572 
  • Boiling Point:261 ºC 
  • PKA:8.67±0.40(Predicted) 
  • Flash Point:112 ºC 
  • PSA：12.03000 
  • Density:1.407 
  • LogP:2.94210 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:210.99966
  • Heavy Atom Count:11
  • Complexity:149
Purity/Quality:

97% *data from raw suppliers

(R)-5-Bromo-1-methyl-2,3-dihydro-1H-isoindole 96% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C2=C(CN1)C=C(C=C2)Br
  • Isomeric SMILES:C[C@@H]1C2=C(CN1)C=C(C=C2)Br
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