Products for Research Use Only

Mebendazole

CAT: 0013-GTR19162622-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19162622-02Size:500 mg
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Description
A highly effective, broad-spectrum antihelmintic by selectively inhibiting the synthesis of microtubules in parasitic worms, and by destroying extant cytoplasmic microtubes in their intestinal cells.Parasite Infection Approved.
CAS Number
31431-39-7
Product Name Alternative
NSC 184849 | R 17635
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
DMSO: ≥ 23 mg/mL
Smiles
COC (=O) NC1=NC2=C (N1) C=C (C=C2) C (=O) C3=CC=CC=C3
Molecular Formula
C16H13N3O3
Molecular Weight
295.2927
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
Carbamic acid, N- (6-benzoyl-1H-benzimidazol-2-yl) -, methyl ester

Chemical Information

Mebendazole

Mebendazole can cause developmental toxicity according to state or federal government labeling requirements.

CAS Number31431-39-7
PubChem CID4030
IUPAC Namemethyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate
Molecular FormulaC16H13N3O3
Molecular Weight295.29
XLogP2.8
Topological Polar Surface Area84.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity423
SMILES
COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C16H13N3O3/c1-22-16(21)19-15-17-12-8-7-11(9-13(12)18-15)14(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,18,19,21)
InChIKey
OPXLLQIJSORQAM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mebendazole
CAS: 31431-39-7
CID: 4030
Formula: C16H13N3O3
MW: 295.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight295.29
XLogP32.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass295.09569129
Monoisotopic Mass295.09569129
Topological Polar Surface Area84.1 Ų
Heavy Atom Count22
Formal Charge0
Complexity423
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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