CAS 14486-52-3 1-Methyl-2-(Methylthio)iMidazole molecular structure

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CAS RN: 14486-52-3

1-Methyl-2-(Methylthio)iMidazole

Product code: SSC-056194

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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

Pack sizes on record: 0.1g, 0.25g, 1g, 5g, 10g, 25g, 1000g
Available purity: >95%
Inventory rows with stock: 12
Bulk packaging: confirmed by inquiry

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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 14486-52-3
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
0.1g	--	5 In Stock	Shanghai	Inquiry
0.1g	>95%	5 In Stock	Beijing	Inquiry
0.25g	--	5 In Stock	Shenzhen	Inquiry
0.25g	>95%	5 In Stock	Beijing	Inquiry
1g	--	5 In Stock	Shanghai	Inquiry
1g	>95%	5 In Stock	Shenzhen	Inquiry
5g	--	5 In Stock	Shanghai	Inquiry
5g	>95%	5 In Stock	Shanghai	Inquiry
10g	--	2 In Stock	Beijing	Inquiry
10g	>95%	2 In Stock	Hong Kong	Inquiry
25g	--	2 In Stock	Hong Kong	Inquiry
25g	>95%	2 In Stock	Shanghai	Inquiry
1000g	--	0 Out of Stock	Beijing	Inquiry

14486-52-3 / 1-methyl-2-methylsulfanylimidazole

Standard CAS: 14486-52-3 Multi CAS: No

Basic Information Computed Properties Safety & Transport

Basic Information

CAS

14486-52-3

Multi CAS

Molecular Formula

C5H8N2S

Molecular Weight

128.200000

Exact Mass

128.040819

SMILES

CN1C=CN=C1SC

InChI

InChI=1S/C5H8N2S/c1-7-4-3-6-5(7)8-2/h3-4H,1-2H3

InChIKey

LKIVEIAXFZBGMO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.4

Rotatable bonds

H-bond acceptors

Molar refractivity

34.99

TPSA

17.82

LogP / Solubility

WLOGP

1.14

MLOGP

XLogP3

0.9

Consensus LogP

1.01

Log S (ESOL)

-1.75

Class (ESOL)

Soluble

Log S (Ali)

-1.44

Class (Ali)

Soluble

Log S (SILICOS-IT)

-1.56

Class (SILICOS-IT)

Soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-2.69

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

1.5

Safety & Transport

Pictogram(s)

Irritant Health Hazard

Signal

Warning

GHS Hazard Statements

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H317 (50%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H361fd (50%): Suspected of damaging fertility; Suspected of damaging the unborn child [Warning Reproductive toxicity] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Precautionary Statement Codes

P203, P261, P264, P264+P265, P270, P272, P280, P301+P317, P302+P352, P305+P351+P338, P318, P321, P330, P333+P317, P337+P317, P362+P364, P405, and P501 P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501

Applications of CAS 14486-52-3

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 14486-52-3 for R&D and pilot-scale use, with flexible pack sizes and purity grades available.

Storage & Handling

Storage: Keep the container tightly closed in a cool, dry and well-ventilated place. For detailed hazard, storage and transport information, request the SDS (Safety Data Sheet) with your inquiry.

Quotation & Packaging

Prices are confirmed by inquiry. Request a quote for current pricing, minimum order quantity (MOQ) and lead time. The pack sizes listed on this page are reference options; custom pack sizes and bulk quantities are available on request.

Quality & Compliance

Specifications and purity shown on this page are based on batch records. A Certificate of Analysis (COA) is available on request. For research and further manufacturing use only — not for direct human or therapeutic use.