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4-Bromo-2-ethoxy-N-isopropylbenzamide

Base Information Edit
  • Chemical Name:4-Bromo-2-ethoxy-N-isopropylbenzamide
  • CAS No.:1261895-31-1
  • Molecular Formula:C12H16BrNO2
  • Molecular Weight:286.16494
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID20681835
  • Wikidata:Q82606006
  • Mol file:1261895-31-1.mol
4-Bromo-2-ethoxy-N-isopropylbenzamide

Synonyms:1261895-31-1;4-Bromo-2-ethoxy-N-isopropylbenzamide;N-ISOPROPYL 4-BROMO-2-ETHOXYBENZAMIDE;4-bromo-2-ethoxy-N-propan-2-ylbenzamide;4-Bromo-2-ethoxy-N-(propan-2-yl)benzamide;DTXSID20681835;MFCD18311848;N-Isopropyl4-bromo-2-ethoxybenzamide;AKOS015835569;BS-20144

Suppliers and Price of 4-Bromo-2-ethoxy-N-isopropylbenzamide
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
  • TRC
  • N-Isopropyl4-bromo-2-ethoxybenzamide
  • 1g
  • $ 75.00
  • Crysdot
  • 4-Bromo-2-ethoxy-N-isopropylbenzamide 95+%
  • 25g
  • $ 339.00
  • Crysdot
  • 4-Bromo-2-ethoxy-N-isopropylbenzamide 95+%
  • 100g
  • $ 923.00
  • American Custom Chemicals Corporation
  • 4-BROMO-2-ETHOXY-N-ISOPROPYLBENZAMIDE 95.00%
  • 5MG
  • $ 498.29
  • Alichem
  • 4-Bromo-2-ethoxy-N-isopropylbenzamide
  • 100g
  • $ 977.55
  • AK Scientific
  • N-Isopropyl4-bromo-2-ethoxybenzamide
  • 100g
  • $ 1357.00
  • AK Scientific
  • N-Isopropyl4-bromo-2-ethoxybenzamide
  • 5g
  • $ 211.00
Total 3 raw suppliers
Chemical Property of 4-Bromo-2-ethoxy-N-isopropylbenzamide Edit
Chemical Property:
  • PSA:41.82000 
  • LogP:3.56080 
  • Storage Temp.:Room temperature. 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:285.03644
  • Heavy Atom Count:16
  • Complexity:233
Purity/Quality:

95% *data from raw suppliers

N-Isopropyl4-bromo-2-ethoxybenzamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(C=CC(=C1)Br)C(=O)NC(C)C
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