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Technology Process of (S)-1-(Pyrrolidin-2-ylmethyl)piperidine dihydrochloride

(S)-1-(Pyrrolidin-2-ylmethyl)piperidine dihydrochloride

Base Information
  • Chemical Name:(S)-1-(Pyrrolidin-2-ylmethyl)piperidine dihydrochloride
  • CAS No.:215918-57-3
  • Molecular Formula:C10H22Cl2N2
  • Molecular Weight:241.20
  • Hs Code.:
  • Mol file:215918-57-3.mol
(S)-1-(Pyrrolidin-2-ylmethyl)piperidine dihydrochloride

Synonyms:215918-57-3;(S)-1-(PYRROLIDIN-2-YLMETHYL)PIPERIDINE 2HCL;(S)-1-(Pyrrolidin-2-ylmethyl)piperidine dihydrochloride;1-[[(2S)-pyrrolidin-2-yl]methyl]piperidine;dihydrochloride;MFCD11974893;CS-0433420;1-((2s)-2-pyrrolidinylmethyl)piperidine 2hcl;(S)-1-(Pyrrolidin-2-ylmethyl)piperidinedihydrochloride;1-[(2S)-2-Pyrrolidinylmethyl]piperidine dihydrochloride

Suppliers and Price of (S)-1-(Pyrrolidin-2-ylmethyl)piperidine dihydrochloride
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
  • SynQuest Laboratories
  • 1-[(2S)-2-Pyrrolidinylmethyl]piperidinedihydrochloride
  • 1 g
  • $ 1216.00
  • Crysdot
  • (S)-1-(Pyrrolidin-2-ylmethyl)piperidinedihydrochloride 95+%
  • 1g
  • $ 412.00
  • Chemenu
  • (S)-1-(Pyrrolidin-2-ylmethyl)piperidinedihydrochloride 95%
  • 1g
  • $ 389.00
  • Acrotein
  • 1-[(2S)-2-Pyrrolidinylmethyl]-piperidine2HCl 97%
  • 1g
  • $ 165.00
  • ACHEMBLOCK
  • 1-[(2S)-2-Pyrrolidinylmethyl]-piperidinedihydrochloride 95%
  • 5G
  • $ 610.00
  • ACHEMBLOCK
  • 1-[(2S)-2-Pyrrolidinylmethyl]-piperidinedihydrochloride 95%
  • 1G
  • $ 225.00
Total 5 raw suppliers
Chemical Property of (S)-1-(Pyrrolidin-2-ylmethyl)piperidine dihydrochloride
Chemical Property:
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:240.1160041
  • Heavy Atom Count:14
  • Complexity:130
Purity/Quality:

95%-98% *data from raw suppliers

1-[(2S)-2-Pyrrolidinylmethyl]piperidinedihydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CCN(CC1)CC2CCCN2.Cl.Cl
  • Isomeric SMILES:C1CCN(CC1)C[C@@H]2CCCN2.Cl.Cl
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