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Sabcomeline hydrochloride

Base Information Edit
  • Chemical Name:Sabcomeline hydrochloride
  • CAS No.:159912-58-0
  • Molecular Formula:C10H15 N3 O . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • UNII:A24BK93DRR
  • NCI Thesaurus Code:C152279
  • ChEMBL ID:CHEMBL2107146
  • Mol file:159912-58-0.mol
Sabcomeline hydrochloride

Synonyms:Sabcomeline hydrochloride;Memric;Sabcomeline (hydrochloride);SB-202026-A;A24BK93DRR;Sabcomeline hydrochloride [USAN];Sabcomeline HCl;159912-58-0;UNII-A24BK93DRR;SB 202026A;(3Z,3R)-N-methoxy-1-azabicyclo[2.2.2]octane-3-carboximidoyl cyanide;hydrochloride;SB-202026A;SCHEMBL6831491;CHEMBL2107146;BCI-224;1-Azabicyclo(2.2.2)octane-3-acetonitrile, alpha-(methoxyimino)-, monohydrochloride, (R-(Z))-;CEB-2424;SABCOMELINE HYDROCHLORIDE [MI];AKOS040749396;HY-106432A;SABCOMELINE HYDROCHLORIDE, (+)-;SABCOMELINE HYDROCHLORIDE [WHO-DD];CS-0089430;(R)-3-Quinuclidineglyoxylonitrile (Z)-O-methyloxime, monohydrochloride;(.ALPHA.Z,3R)-.ALPHA.-(METHOXYIMINO)-1-AZABICYCLO(2.2.2)OCTANE-3-ACETONITRILE HYDROCHLORIDE;1-AZABICYCLO(2.2.2)OCTANE-3-ACETONITRILE, .ALPHA.-(METHOXYIMINO)-, HYDROCHLORIDE (1:1), (.ALPHA.Z,3R)-

Suppliers and Price of Sabcomeline 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
  • American Custom Chemicals Corporation
  • SABCOMELINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 499.60
Total 0 raw suppliers
Chemical Property of Sabcomeline hydrochloride Edit
Chemical Property:
  • Vapor Pressure:0.00436mmHg at 25°C 
  • Melting Point:218-219° 
  • Boiling Point:278.1°C at 760 mmHg 
  • Flash Point:122°C 
  • PSA:48.62000 
  • LogP:1.59408 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:229.0981898
  • Heavy Atom Count:15
  • Complexity:283
Purity/Quality:

SABCOMELINE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CON=C(C#N)C1CN2CCC1CC2.Cl
  • Isomeric SMILES:CO/N=C(\C#N)/[C@H]1CN2CCC1CC2.Cl
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