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Technology Process of (S)-3-Bromo-2,6-diethoxy-N-((1-ethylpyrrolidin-2-yl)methyl)benzamide hydrochloride

(S)-3-Bromo-2,6-diethoxy-N-((1-ethylpyrrolidin-2-yl)methyl)benzamide hydrochloride

Base Information
  • Chemical Name:(S)-3-Bromo-2,6-diethoxy-N-((1-ethylpyrrolidin-2-yl)methyl)benzamide hydrochloride
  • CAS No.:82935-30-6
  • Molecular Formula:C18H27 Br N2 O3 . Cl H
  • Molecular Weight:0
  • Hs Code.:2933990090
  • ChEMBL ID:CHEMBL2093938
  • DSSTox Substance ID:DTXSID901003008
  • Mol file:82935-30-6.mol
(S)-3-Bromo-2,6-diethoxy-N-((1-ethylpyrrolidin-2-yl)methyl)benzamide hydrochloride

Synonyms:82935-30-6;(S)-3-Bromo-2,6-diethoxy-N-((1-ethylpyrrolidin-2-yl)methyl)benzamide hydrochloride;CHEMBL2093938;DTXSID901003008;3-Bromo-2,6-diethoxy-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamidechloride;3-Bromo-2,6-diethoxy-N-[(1-ethylpyrrolidin-2-yl)methyl]benzene-1-carboximidic acid--hydrogen chloride (1/1)

Suppliers and Price of (S)-3-Bromo-2,6-diethoxy-N-((1-ethylpyrrolidin-2-yl)methyl)benzamide hydrochloride
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
  • (S)-(-)-2-((3-BROMO-2,6-DIETHOXYBENZAMIDO)METHYL)-1-ETHYLPYRROLIDINE H YDROCHLORIDE 95.00%
  • 5MG
  • $ 496.13
Total 1 raw suppliers
Chemical Property of (S)-3-Bromo-2,6-diethoxy-N-((1-ethylpyrrolidin-2-yl)methyl)benzamide hydrochloride
Chemical Property:
  • Vapor Pressure:8.2E-09mmHg at 25°C 
  • Boiling Point:464.7°C at 760 mmHg 
  • Flash Point:234.8°C 
  • PSA：54.29000 
  • LogP:4.77530 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:434.09718
  • Heavy Atom Count:25
  • Complexity:397
Purity/Quality:

95% *data from raw suppliers

(S)-(-)-2-((3-BROMO-2,6-DIETHOXYBENZAMIDO)METHYL)-1-ETHYLPYRROLIDINE H YDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1CCCC1CNC(=O)C2=C(C=CC(=C2OCC)Br)OCC.Cl
  • Isomeric SMILES:CCN1CCC[C@H]1CNC(=O)C2=C(C=CC(=C2OCC)Br)OCC.Cl
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