RefChem:306388 structure

RefChem:306388

methyl (1R,9R,11S,12S)-7-thia-2-azatetracyclo[7.5.0.02,12.04,8]tetradeca-4(8),5-diene-11-carboxylate;hydrochloride

Also Known As: 6,9-Ethanothieno(3,2-f)indolizine-10-carboxylic acid, 4,6,7,8,8a,9-hexahydro-, methyl ester, hydrochloride, (6-alpha,8a-beta,9-alpha,10S*)-|Methyl (6S,8aR,9R,11S)-4,6,7,8,8a,9-hexahydro-6,9-ethanothieno[3,2-f]indolizine-11-carboxylate--hydrogen chloride (1/1)

CAS: 67650-58-2
Molecular Formula C14H18ClNO2S
Molecular Weight 299.07468 g/mol
LogP 2.793
Topological Polar Surface Area 29.54 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 299.07468
Monoisotopic Mass 299.07468
Heavy Atoms 19
Complexity 503.39032

Chemical Identifiers

CAS Number 67650-58-2
SMILES COC(=O)[C@H]1C[C@@H]2[C@H]3CC[C@@H]1N3CC4=C2SC=C4.Cl

Product Overview

RefChem:306388 (CAS 67650-58-2), with molecular formula C14H18ClNO2S and molecular weight 299.07468 g/mol. IUPAC: methyl (1R,9R,11S,12S)-7-thia-2-azatetracyclo[7.5.0.02,12.04,8]tetradeca-4(8),5-diene-11-carboxylate;hydrochloride.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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