CAS 52838-39-8 5-METHYL-1,3,4-OXADIAZOL-2-YLAMINE molecular structure

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CAS RN: 52838-39-8

5-METHYL-1,3,4-OXADIAZOL-2-YLAMINE

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20250816	100g	In stock	Shanghai	Inquiry
Batchno.20250315	10g	In stock	Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu	Inquiry
Batchno.20250404	1g	In stock	Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu	Inquiry
Batchno.20260129	250mg	In stock	Shanghai, Shenzhen, Tianjin	Inquiry
Batchno.20250731	25g	In stock	Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu	Inquiry
Batchno.20260101	500g	Out of stock		Inquiry
Batchno.20260608	5g	In stock	Shanghai, Shenzhen, Tianjin, Wuhan	Inquiry

Product code: SSC-159985

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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: 1g, 5g, 100g, 0.1g, 0.25g, 10g, 25g
Available purity: >98%
Inventory rows with stock: 7
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 52838-39-8
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	>98%	5 In Stock	Hong Kong	Inquiry
5g	>98%	5 In Stock	Beijing	Inquiry
100g	>98%	4 In Stock	Shenzhen	Inquiry
0.1g	>98%	2 In Stock	Shanghai	Inquiry
0.25g	>98%	2 In Stock	Hong Kong	Inquiry
10g	>98%	2 In Stock	Beijing	Inquiry
25g	>98%	2 In Stock	Shenzhen	Inquiry

52838-39-8 / 5-methyl-1,3,4-oxadiazol-2-amine

Standard CAS: 52838-39-8 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

52838-39-8

Multi CAS

Molecular Formula

C3H5N3O

Molecular Weight

99.090000

Exact Mass

99.043262

InChI

InChI=1S/C3H5N3O/c1-2-5-6-3(4)7-2/h1H3,(H2,4,6)

InChIKey

XPXWYVCQCNFIIJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.33

H-bond acceptors

H-bond donors

Molar refractivity

23.45

TPSA

64.94

LogP / Solubility

WLOGP

-0.04

MLOGP

-0.05

XLogP3

-0.9

Consensus LogP

-0.33

Log S (ESOL)

-0.96

Class (ESOL)

Very soluble

Log S (Ali)

-0.34

Class (Ali)

Very soluble

Log S (SILICOS-IT)

-0.27

Class (SILICOS-IT)

Very 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)

-3.35

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

1.5

Applications of CAS 52838-39-8

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 52838-39-8 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.