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(1R,2S)-2-aminocycloheptane-1-carboxylic Acid Hydrochloride

Base Information Edit
  • Chemical Name:(1R,2S)-2-aminocycloheptane-1-carboxylic Acid Hydrochloride
  • CAS No.:1033756-97-6
  • Molecular Formula:C8H16ClNO2
  • Molecular Weight:193.67
  • Hs Code.:
  • European Community (EC) Number:829-796-5
  • DSSTox Substance ID:DTXSID10370448
  • Mol file:1033756-97-6.mol
(1R,2S)-2-aminocycloheptane-1-carboxylic Acid Hydrochloride

Synonyms:522644-07-1;(1R,2S)-2-aminocycloheptane-1-carboxylic Acid Hydrochloride;Cis-2-Amino-cycloheptanecarboxylic acid;1033756-97-6;(1R,2S)-2-Amino-cycloheptanecarboxylic acid hydrochloride;(1R,2S)-(-)-2-Aminocycloheptanecarboxylic acid hydrochloride;ST50405697;SCHEMBL4504628;DTXSID10370448;KCRZBDJVYOBHIP-HHQFNNIRSA-N;MFCD04112721;MFCD08277034;TS-7074;CS-0246310;EN300-222140;(1R,2S)-2-Amino-cycloheptane carboxylic acid hydrochloride;Rac-(1r,2s)-2-aminocycloheptane-1-carboxylic acid hydrochloride, cis

Suppliers and Price of (1R,2S)-2-aminocycloheptane-1-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
  • Sigma-Aldrich
  • cis-2-Aminocycloheptanecarboxylic acid hydrochloride ≥98.0% (TLC)
  • 500mg-f
  • $ 256.00
  • American Custom Chemicals Corporation
  • CIS-2-AMINO CYCLOHEPTANECARBOXYLIC ACID HYDROCHLORIDE 95.00%
  • 5MG
  • $ 495.33
Total 4 raw suppliers
Chemical Property of (1R,2S)-2-aminocycloheptane-1-carboxylic Acid Hydrochloride Edit
Chemical Property:
  • PSA:63.32000 
  • LogP:2.48090 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:193.0869564
  • Heavy Atom Count:12
  • Complexity:147
Purity/Quality:

98%,99%, *data from raw suppliers

cis-2-Aminocycloheptanecarboxylic acid hydrochloride ≥98.0% (TLC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(C(CC1)N)C(=O)O.Cl
  • Isomeric SMILES:C1CC[C@H]([C@H](CC1)N)C(=O)O.Cl
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