Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of (3S,4R)-4-(3,5-dimethoxyphenyl)pyrrolidin-1-ium-3-carboxylate

(3S,4R)-4-(3,5-dimethoxyphenyl)pyrrolidin-1-ium-3-carboxylate

Base Information Edit
  • Chemical Name:(3S,4R)-4-(3,5-dimethoxyphenyl)pyrrolidin-1-ium-3-carboxylate
  • CAS No.:1049980-13-3
  • Molecular Formula:C13H17NO4
  • Molecular Weight:251.27800
  • Hs Code.:
  • Mol file:1049980-13-3.mol
(3S,4R)-4-(3,5-dimethoxyphenyl)pyrrolidin-1-ium-3-carboxylate

Synonyms:

Suppliers and Price of (3S,4R)-4-(3,5-dimethoxyphenyl)pyrrolidin-1-ium-3-carboxylate
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
  • Biosynth Carbosynth
  • (3S,4R)-4-(3,5-Dimethoxyphenyl)pyrrolidine-3-carboxylicacid
  • 1 g
  • $ 634.00
  • Biosynth Carbosynth
  • (3S,4R)-4-(3,5-Dimethoxyphenyl)pyrrolidine-3-carboxylicacid
  • 500 mg
  • $ 365.00
  • Biosynth Carbosynth
  • (3S,4R)-4-(3,5-Dimethoxyphenyl)pyrrolidine-3-carboxylicacid
  • 250 mg
  • $ 210.00
  • Biosynth Carbosynth
  • (3S,4R)-4-(3,5-Dimethoxyphenyl)pyrrolidine-3-carboxylicacid
  • 100 mg
  • $ 105.00
  • Biosynth Carbosynth
  • (3S,4R)-4-(3,5-Dimethoxyphenyl)pyrrolidine-3-carboxylicacid
  • 50 mg
  • $ 60.00
Total 13 raw suppliers
Chemical Property of (3S,4R)-4-(3,5-dimethoxyphenyl)pyrrolidin-1-ium-3-carboxylate Edit
Chemical Property:
  • PSA：67.79000 
  • LogP:1.42020 
  • XLogP3:-0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:251.11575802
  • Heavy Atom Count:18
  • Complexity:279
Purity/Quality:

98%min *data from raw suppliers

(3S,4R)-4-(3,5-Dimethoxyphenyl)pyrrolidine-3-carboxylicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=CC(=C1)C2C[NH2+]CC2C(=O)[O-])OC
  • Isomeric SMILES:COC1=CC(=CC(=C1)[C@@H]2C[NH2+]C[C@H]2C(=O)[O-])OC

Total 8 Pictures about this product

Post RFQ for Price