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MSB

CAS 1129-26-6C7H9NO3SMW 187.22

MSB (CAS 1129-26-6) — formula C7H9NO3S, molecular weight 187.22; category organic chemicals.

Product Description

MSB (CAS 1129-26-6) is a chemical raw material in the organic chemicals category. Its molecular formula C7H9NO3S comprises 7 C, 9 H, 1 N, 3 O, 1 S atoms. Its molecular weight is about 187.22. Reported physicochemical data: LogP about 0.48. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number1129-26-6
Molecular FormulaC7H9NO3S
Molecular Weight187.22
LogP0.48
CategoryOrganic Chemicals

Technical Profile

What this product is

MSB is a carbon-based organic compound with CAS registry number 1129-26-6 and molecular formula C7H9NO3S (molecular weight 187.22), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1129-26-6

Its molecular formula C7H9NO3S comprises 7 C, 9 H, 1 N, 3 O, 1 S atoms.

Also known as: MSB · 最高位

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of MSB?

The CAS registry number of MSB is 1129-26-6.

What is the molecular formula and molecular weight of MSB?

Molecular formula C7H9NO3S, molecular weight 187.22.

What other names is MSB known by?

It is also registered under: MSB, 最高位.

Which category does MSB belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for MSB (CAS 1129-26-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number1129-26-6
PubChem CID70789
Molecular formulaC7H9NO3S
IUPAC name4-methoxybenzenesulfonamide

Computed descriptors

Molecular Weight187.22
XLogP30.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass187.03031432
Monoisotopic Mass187.03031432
Topological Polar Surface Area77.8
Heavy Atom Count12

Physicochemical values on record

LogP0.48

Synonyms and trade names

4-Methoxybenzenesulfonamide; Benzenesulfonamide, p-methoxy-; BRN 2047881; DTXSID90150200; 4-11-00-00588 (Beilstein Handbook Reference); NSC 73188; RefChem:99625; DTXCID0072691; Benzenesulfonamide, p-methoxy-(6CI,7CI,8CI); 846-091-8; MSFQEZBRFPAFEX-UHFFFAOYSA-N; 1129-26-6; 4-Methoxybenzenesulphonamide; 4-methoxybenzene-1-sulfonamide; p-Methoxybenzenesulfonamide; Benzenesulfonamide, 4-methoxy-

GHS hazard classification

Reported hazard statementsH302 (50%), H315 (100%), H319 (100%), H335 (100%)

H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

What the public record says

MSB · CAS 1129-26-6 · C7H9NO3S. LogP: 0.48.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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