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Technology Process of (S)-alpha-(2-bromobenzyl)-proline-HCl

(S)-alpha-(2-bromobenzyl)-proline-HCl

Base Information Edit
  • Chemical Name:(S)-alpha-(2-bromobenzyl)-proline-HCl
  • CAS No.:637020-88-3
  • Molecular Formula:C12H14BrNO2
  • Molecular Weight:284.1491
  • Hs Code.:2933990090
  • Mol file:637020-88-3.mol
(S)-alpha-(2-bromobenzyl)-proline-HCl

Synonyms:(S)-alpha-(2-bromobenzyl)-proline-HCl;(S)-2-(2-bromobenzyl)pyrrolidine-2-carboxylic acid

Suppliers and Price of (S)-alpha-(2-bromobenzyl)-proline-HCl
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
  • Crysdot
  • (S)-2-(2-Bromobenzyl)pyrrolidine-2-carboxylicacidhydrochloride 95+%
  • 1g
  • $ 485.00
  • Chemenu
  • (S)-2-(2-bromobenzyl)pyrrolidine-2-carboxylicacidhydrochloride 95%
  • 1g
  • $ 458.00
  • American Custom Chemicals Corporation
  • (S)-ALPHA-(2-BROMOBENZYL)-PROLINE HYDROCHLORIDE 95.00%
  • 5G
  • $ 2486.14
  • American Custom Chemicals Corporation
  • (S)-ALPHA-(2-BROMOBENZYL)-PROLINE HYDROCHLORIDE 95.00%
  • 1G
  • $ 1035.30
  • American Custom Chemicals Corporation
  • (S)-ALPHA-(2-BROMOBENZYL)-PROLINE HYDROCHLORIDE 95.00%
  • 500MG
  • $ 788.29
  • Alichem
  • (S)-2-(2-Bromobenzyl)pyrrolidine-2-carboxylicacidhydrochloride
  • 1g
  • $ 419.76
Total 7 raw suppliers
Chemical Property of (S)-alpha-(2-bromobenzyl)-proline-HCl Edit
Chemical Property:
  • Vapor Pressure:2.05E-08mmHg at 25°C 
  • Boiling Point:411.6 °C at 760 mmHg 
  • Flash Point:202.7 °C 
  • PSA：49.33000 
  • Density:1.496 g/cm3 
  • LogP:3.32920 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:283.02079
  • Heavy Atom Count:16
  • Complexity:272
Purity/Quality:

98.5% *data from raw suppliers

(S)-2-(2-Bromobenzyl)pyrrolidine-2-carboxylicacidhydrochloride 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(NC1)(CC2=CC=CC=C2Br)C(=O)O
  • Isomeric SMILES:C1C[C@](NC1)(CC2=CC=CC=C2Br)C(=O)O

Total 8 Pictures about this product

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