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(S)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

Base Information Edit
  • Chemical Name:(S)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride
  • CAS No.:1049742-66-6
  • Molecular Formula:C12H15ClN2O4
  • Molecular Weight:286.71
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20375964
  • Mol file:1049742-66-6.mol
(S)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

Synonyms:1049742-66-6;(S)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride;(S)-alpha-(2-Nitro-benzyl)-proline-HCl;(2S)-2-[(2-nitrophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride;starbld0000436;(2S)-2-[(2-nitrophenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride;DTXSID20375964;MFCD07363494;PS-12567

Suppliers and Price of (S)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride
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-Nitrobenzyl)pyrrolidine-2-carboxylicacidhydrochloride 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • (S)-2-(2-nitrobenzyl)pyrrolidine-2-carboxylicacidhydrochloride 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • (S)-ALPHA-(2-NITRO-BENZYL)-PROLINE HYDROCHLORIDE 95.00%
  • 1G
  • $ 1575.00
  • American Custom Chemicals Corporation
  • (S)-ALPHA-(2-NITRO-BENZYL)-PROLINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 498.48
  • Alichem
  • (S)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylicacidhydrochloride
  • 1g
  • $ 615.44
Total 9 raw suppliers
Chemical Property of (S)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride Edit
Chemical Property:
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:286.0720347
  • Heavy Atom Count:19
  • Complexity:342
Purity/Quality:

97% *data from raw suppliers

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

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC(NC1)(CC2=CC=CC=C2[N+](=O)[O-])C(=O)O.Cl
  • Isomeric SMILES:C1C[C@](NC1)(CC2=CC=CC=C2[N+](=O)[O-])C(=O)O.Cl
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