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Technology Process of 1-Methyl-3-propyl-3-(2-thienyl)pyrrolidine (E)-2-butenedioate

1-Methyl-3-propyl-3-(2-thienyl)pyrrolidine (E)-2-butenedioate

Base Information
  • Chemical Name:1-Methyl-3-propyl-3-(2-thienyl)pyrrolidine (E)-2-butenedioate
  • CAS No.:73604-74-7
  • Molecular Formula:C16H23NO4S
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:73604-74-7.mol
1-Methyl-3-propyl-3-(2-thienyl)pyrrolidine (E)-2-butenedioate

Synonyms:73604-74-7;1-Methyl-3-propyl-3-(2-thienyl)pyrrolidine (E)-2-butenedioate;N-Methyl propyl-3 (thienyl-2)-3 pyrrolidine fumarate [French];Pyrrolidine, 1-methyl-3-propyl-3-(2-thienyl)-, (E)-2-butenedioate;N-Methyl propyl-3 (thienyl-2)-3 pyrrolidine fumarate;but-2-enedioic acid;1-methyl-3-propyl-3-thiophen-2-ylpyrrolidine;C12H19NS.xC4H4O4;C12-H19-N-S.x-C4-H4-O4;LS-138043;1-Methyl-3-propyl-3-(2-thienyl)pyrrolidine(E)-2-butenedioate

Suppliers and Price of 1-Methyl-3-propyl-3-(2-thienyl)pyrrolidine (E)-2-butenedioate
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
  • 1-METHYL-3-PROPYL-3-(2-THIENYL)PYRROLIDINE(E)-2-BUTENEDIOATE 95.00%
  • 5MG
  • $ 497.52
Total 3 raw suppliers
Chemical Property of 1-Methyl-3-propyl-3-(2-thienyl)pyrrolidine (E)-2-butenedioate
Chemical Property:
  • Vapor Pressure:0.00347mmHg at 25°C 
  • Boiling Point:281.9°C at 760 mmHg 
  • Flash Point:124.3°C 
  • PSA：106.08000 
  • LogP:2.77120 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:325.13477939
  • Heavy Atom Count:22
  • Complexity:314
Purity/Quality:

99% *data from raw suppliers

1-METHYL-3-PROPYL-3-(2-THIENYL)PYRROLIDINE(E)-2-BUTENEDIOATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC1(CCN(C1)C)C2=CC=CS2.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCCC1(CCN(C1)C)C2=CC=CS2.C(=C/C(=O)O)\C(=O)O
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