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SX 810

CAS 86434-57-3C23H34IN3O3MW 527.4

SX 810 (CAS 86434-57-3) — formula C23H34IN3O3, molecular weight 527.4; category organic chemicals.

Product Description

SX 810 (CAS 86434-57-3) is a chemical raw material in the organic chemicals category. Its molecular formula C23H34IN3O3 comprises 23 C, 34 H, 1 I, 3 N, 3 O atoms. Its molecular weight is about 527.4. 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 Number86434-57-3
Molecular FormulaC23H34IN3O3
Molecular Weight527.4
CategoryOrganic Chemicals

Technical Profile

What this product is

SX 810 is a carbon-based organic compound with CAS registry number 86434-57-3 and molecular formula C23H34IN3O3 (molecular weight 527.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 86434-57-3

Its molecular formula C23H34IN3O3 comprises 23 C, 34 H, 1 I, 3 N, 3 O atoms.

Also known as: SX 810 · 贝哌碘铵

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of SX 810?

The CAS registry number of SX 810 is 86434-57-3.

What is the molecular formula and molecular weight of SX 810?

Molecular formula C23H34IN3O3, molecular weight 527.4.

What other names is SX 810 known by?

It is also registered under: SX 810, 贝哌碘铵.

Which category does SX 810 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 SX 810 (CAS 86434-57-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number86434-57-3
PubChem CID72012
Molecular FormulaC23H34IN3O3
IUPAC Name(1-ethyl-1-methylpiperidin-1-ium-4-yl) 2-(azepan-1-yl)-2-(1,2-benzoxazol-3-yl)acetate iodide
UNII (FDA)NS00120761

Computed descriptors

Molecular Weight527.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass527.16449
Monoisotopic Mass527.16449
Topological Polar Surface Area55.6
Heavy Atom Count30

Synonyms and trade names

Beperidium Iodide; 86434-57-3; BeperidiumIodide; (1-ethyl-1-methylpiperidin-1-ium-4-yl) 2-(azepan-1-yl)-2-(1,2-benzoxazol-3-yl)acetate;iodide; SX 810; Ioduro de beperidio; Iodure de beperidium; SX-810; orb1710274; SCHEMBL1816490; CHEMBL2104138; C23H34IN3O3; DTXSID001006843; LDA43457; MFCD00866899; AKOS040732579

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 贝哌碘铵

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