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Bemethyl

CAT: 0804-HY-W030562-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W030562-01Size:25 mg
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Description
Bemethyl is a synthetic adaptogen. Bemethyl has the ability to increase the body's resistance to stress and improve physical endurance. Bemethyl regulatory mechanisms include vasodilation and lowering blood sugar and lactate levels. Bemethyl is an analytical reference standard for adaptogen[1].
CAS Number
14610-11-8
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Others
Related Pathways
Others
Field of Research
Others
Purity
99.90
Smiles
CCSC1=NC2=C(N1)C=CC=C2
Molecular Formula
C9H10N2S
Molecular Weight
178.25
Precautions
H302, H315, H319, H335
References & Citations
[1]Todorova V, et al. Plant Adaptogens-History and Future Perspectives. Nutrients. 2021 Aug 20;13 (8) :2861.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound2
Clinical Information
No Development Reported

Chemical Information

2-(Ethylthio)benzimidazole
CAS Number14610-11-8
PubChem CID720878
IUPAC Name2-ethylsulfanyl-1H-benzimidazole
Molecular FormulaC9H10N2S
Molecular Weight178.26
XLogP2.5
Topological Polar Surface Area54
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity151
SMILES
CCSC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C9H10N2S/c1-2-12-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11)
InChIKey
UGCOPUIBNABIEP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(Ethylthio)benzimidazole
CAS: 14610-11-8
CID: 720878
Formula: C9H10N2S
MW: 178.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight178.26
XLogP32.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass178.05646950
Monoisotopic Mass178.05646950
Topological Polar Surface Area54 Ų
Heavy Atom Count12
Formal Charge0
Complexity151
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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