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Technology Process of 1-[7-Amino-5-(2-bromopropyl)-2,3-dihydro-1H-indol-1-yl]ethanone

1-[7-Amino-5-(2-bromopropyl)-2,3-dihydro-1H-indol-1-yl]ethanone

Base Information
  • Chemical Name:1-[7-Amino-5-(2-bromopropyl)-2,3-dihydro-1H-indol-1-yl]ethanone
  • CAS No.:160968-95-6
  • Molecular Formula:C13H1BrN2O
  • Molecular Weight:297.1908
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID10602332
  • Mol file:160968-95-6.mol
1-[7-Amino-5-(2-bromopropyl)-2,3-dihydro-1H-indol-1-yl]ethanone

Synonyms:160968-95-6;1-[7-Amino-5-(2-bromopropyl)-2,3-dihydro-1H-indol-1-yl]ethanone;Ethanone, 1-[7-amino-5-(2-bromopropyl)-2,3-dihydro-1H-indol-1-yl]-;1-acetyl-7-amino-5-(2-bromopropyl)indoline;1-[7-amino-5-(2-bromopropyl)-2,3-dihydroindol-1-yl]ethanone;1-(7-amino-5-(2-bromopropyl)indolin-1-yl)ethan-1-one;1-[7-Amino-5-(2-bromopropyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one;SCHEMBL8543632;DTXSID10602332;HCBRXGMGLQWCMH-UHFFFAOYSA-N;AKOS016002183;SB65034;A854947;Q-103186

Suppliers and Price of 1-[7-Amino-5-(2-bromopropyl)-2,3-dihydro-1H-indol-1-yl]ethanone
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
  • Crysdot
  • 1-[7-Amino-5-(2-bromopropyl)-2,3-dihydro-1H-indol-1-yl]ethanone 95+%
  • 1g
  • $ 535.00
  • Chemenu
  • 1-(7-amino-5-(2-bromopropyl)indolin-1-yl)ethan-1-one 95%
  • 1g
  • $ 505.00
  • BLDpharm
  • 1-[7-Amino-5-(2-bromopropyl)-2,3-dihydro-1H-indol-1-yl]ethanone 95+%
  • 1g
  • $ 436.00
  • American Custom Chemicals Corporation
  • 1-[7-AMINO-5-(2-BROMOPROPYL)-2,3-DIHYDRO-1H-INDOL-1-YL]ETHANONE 95.00%
  • 5MG
  • $ 500.46
  • Alichem
  • 1-[7-Amino-5-(2-bromopropyl)-2,3-dihydro-1H-indol-1-yl]ethanone
  • 1g
  • $ 479.60
Total 18 raw suppliers
Chemical Property of 1-[7-Amino-5-(2-bromopropyl)-2,3-dihydro-1H-indol-1-yl]ethanone
Chemical Property:
  • Boiling Point:497.4±45.0 °C(Predicted) 
  • PKA:3.79±0.20(Predicted) 
  • PSA：46.33000 
  • Density:1.442±0.06 g/cm3(Predicted) 
  • LogP:3.14990 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:296.05243
  • Heavy Atom Count:17
  • Complexity:297
Purity/Quality:

97% *data from raw suppliers

1-[7-Amino-5-(2-bromopropyl)-2,3-dihydro-1H-indol-1-yl]ethanone 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC1=CC2=C(C(=C1)N)N(CC2)C(=O)C)Br
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