CAS 10522-47-1 5-bromo-8-methoxyquinoline(SALTDATA: HCl) molecular structure

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CAS RN: 10522-47-1

5-bromo-8-methoxyquinoline(SALTDATA: HCl)

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups

Grade In stock only

Batch No.	Package	Availability	Inquiry
Batchno.20250407	1g	In stock	Inquiry
Batchno.20250718	250mg	In stock	Inquiry
Batchno.20260419	5g	In stock	Inquiry

Batch No.	Package	Availability	Lead Time	Inquiry
Batchno.20250123	100mg / 250mg / 1g / 5g	Out of stock	5-7 business days	Inquiry

Product code: SSC-006939

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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: 0.25g, 1g, 0.1g, 5g, 10g, 25g
Available purity: ≥95%
Inventory rows with stock: 3
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 10522-47-1
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
0.25g	≥95%	2 In Stock	Shanghai	Inquiry
1g	≥95%	2 In Stock	Shanghai	Inquiry
0.1g	≥95%	1 In Stock	Shanghai	Inquiry
5g	≥95%	0 Out of Stock	Beijing	Inquiry
10g	≥95%	0 Out of Stock	Hong Kong	Inquiry
25g	≥95%	0 Out of Stock	Hong Kong	Inquiry

10522-47-1 / 5-bromo-8-methoxyquinoline

5-bromo-8-methoxyquinoline | DTXSID40405813 | RefChem:301987

Standard CAS: 10522-47-1 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

10522-47-1

Multi CAS

Molecular Formula

C10H8BrNO

Molecular Weight

238.080000

Exact Mass

236.978930

SMILES

COC1=C2C(=C(C=C1)Br)C=CC=N2

InChI

InChI=1S/C10H8BrNO/c1-13-9-5-4-8(11)7-3-2-6-12-10(7)9/h2-6H,1H3

InChIKey

ZRQISUREPLHYIG-UHFFFAOYSA-N

Synonyms

5-bromo-8-methoxyquinoline DTXSID40405813 RefChem:301987 DTXCID50356665 5-bromo-8-methoxy-quinoline

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.1

Rotatable bonds

H-bond acceptors

Molar refractivity

TPSA

22.12

LogP / Solubility

WLOGP

3.01

MLOGP

2.65

XLogP3

3.1

Consensus LogP

2.92

Log S (ESOL)

-3.71

Class (ESOL)

Poorly soluble

Log S (Ali)

-3.68

Class (Ali)

Poorly soluble

Log S (SILICOS-IT)

-3.82

Class (SILICOS-IT)

Poorly soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-2.04

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

1.5

Applications of CAS 10522-47-1

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 10522-47-1 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.