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SDK 47

CAS 80496-44-2C9H19NSiMW 169.34

SDK 47 (CAS 80496-44-2) — formula C9H19NSi, molecular weight 169.34; category organic chemicals.

Product Description

SDK 47 (CAS 80496-44-2) is a chemical raw material in the organic chemicals category. Its molecular formula C9H19NSi comprises 9 C, 19 H, 1 N, 1 Si atoms. Its molecular weight is about 169.34. 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 Number80496-44-2
Molecular FormulaC9H19NSi
Molecular Weight169.34
CategoryOrganic Chemicals

Technical Profile

What this product is

SDK 47 is a carbon-based organic compound with CAS registry number 80496-44-2 and molecular formula C9H19NSi (molecular weight 169.34), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 80496-44-2

Its molecular formula C9H19NSi comprises 9 C, 19 H, 1 N, 1 Si atoms.

Also known as: SDK 47 · 软件开发工具包47

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of SDK 47?

The CAS registry number of SDK 47 is 80496-44-2.

What is the molecular formula and molecular weight of SDK 47?

Molecular formula C9H19NSi, molecular weight 169.34.

What other names is SDK 47 known by?

It is also registered under: SDK 47, 软件开发工具包47.

Which category does SDK 47 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 SDK 47 (CAS 80496-44-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number80496-44-2
PubChem CID133486
Molecular FormulaC9H19NSi
IUPAC NameN-prop-2-ynyl-3-trimethylsilylpropan-1-amine

Computed descriptors

Molecular Weight169.34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass169.128676145
Monoisotopic Mass169.128676145
Topological Polar Surface Area12
Heavy Atom Count11

Synonyms and trade names

Sdk 47; Sdk-47; 80496-44-2; DTXSID40230369; RefChem:182073; DTXCID90152860; N-prop-2-ynyl-3-trimethylsilylpropan-1-amine; N-[3-(trimethylsilyl)propyl]prop-2-yn-1-amine; 2-Propyn-1-amine, N-(3-(trimethylsilyl)propyl)-

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 软件开发工具包47

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