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Levamisole Hydrochloride

CAT: 0572-TRC-L331100-50MGSize: 50 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-L331100-50MGSize:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
16595-80-5
Synonyms
Levamisole Hydrochloride; Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, hydrochloride (1:1), (6S)-; Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (-)- (8CI); Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (6S)- (9CI); Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, monohydrochloride, (S)-; (-)-Levamisole hydrochloride; Ascaridil; Century-Ace; Citarin L; Decaris; Dekaris; Ergamisol; Ergamisole; KW 2LE-T; L-Narpenol; Levacide; Levadin; Levasole; Levomysol hydrochloride; Meglum; NSC 177023; Nemicide; Nilverm forte; R 12654; Ripercol L; Solaskil; Spartakon L; Tramisol; Tramisole; l-Tetramisole hydrochloride
Hazard Statement
Toxic if swallowed; UN number: UN2811; Packing Group: III
Purity
>95% (HPLC)
Smiles
Cl.C1CN2C[C@@H](N=C2S1)c3ccccc3
Molecular Formula
C11 H12 N2 S . Cl H
Molecular Weight
240.75
InChI
InChI=1S/C11H12N2S.ClH/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;/h1-5,10H,6-8H2;1H/t10-;/m1./s1
Additionnal Information
IUPAC name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Levamisole Hydrochloride

Levamisole hydrochloride is an organic molecular entity.

CAS Number16595-80-5
PubChem CID27944
IUPAC Name(6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride
Molecular FormulaC11H13ClN2S
Molecular Weight240.75
Topological Polar Surface Area40.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count15
Formal Charge0
Complexity246
SMILES
C1CSC2=N[C@H](CN21)C3=CC=CC=C3.Cl
InChI
InChI=1S/C11H12N2S.ClH/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;/h1-5,10H,6-8H2;1H/t10-;/m1./s1
InChIKey
LAZPBGZRMVRFKY-HNCPQSOCSA-N
Chemical Structure
2D Structure
2D structure of Levamisole Hydrochloride
CAS: 16595-80-5
CID: 27944
Formula: C11H13ClN2S
MW: 240.75
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight240.75
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass240.0487973
Monoisotopic Mass240.0487973
Topological Polar Surface Area40.9 Ų
Heavy Atom Count15
Formal Charge0
Complexity246
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes