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Thiazole, 2-methyl-4-(1-propynyl)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 329009-88-3 Structure
  • Basic information

    1. Product Name: Thiazole, 2-methyl-4-(1-propynyl)- (9CI)
    2. Synonyms: Thiazole, 2-methyl-4-(1-propynyl)- (9CI)
    3. CAS NO:329009-88-3
    4. Molecular Formula: C7H7NS
    5. Molecular Weight: 137.20218
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 329009-88-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Thiazole, 2-methyl-4-(1-propynyl)- (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Thiazole, 2-methyl-4-(1-propynyl)- (9CI)(329009-88-3)
    11. EPA Substance Registry System: Thiazole, 2-methyl-4-(1-propynyl)- (9CI)(329009-88-3)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 329009-88-3(Hazardous Substances Data)

329009-88-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 329009-88-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,9,0,0 and 9 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 329009-88:
(8*3)+(7*2)+(6*9)+(5*0)+(4*0)+(3*9)+(2*8)+(1*8)=143
143 % 10 = 3
So 329009-88-3 is a valid CAS Registry Number.

329009-88-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-methyl-4-prop-1-ynylthiazole

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:329009-88-3 SDS

329009-88-3Downstream Products

329009-88-3Relevant articles and documents

COLLAGEN 1 TRANSLATION INHIBITORS AND METHODS OF USE THEREOF

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Paragraph 00302-00303; 00310-00311, (2021/08/06)

The present invention relates to novel Collagen 1 translation inhibitors, composition and methods of preparation thereof, and uses thereof for treating Fibrosis including lung, liver, kidney, cardiac and dermal fibrosis, IPF, wound healing, scarring and G

Cyclopropyl and cyclobutyl epothilone analogs

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Page/Page column 6; 11; 6/16, (2008/06/13)

The invention relates to cis- and trans-12, 13-cyclopropyl and 12,13-cyclobutyl epothilones of formula I to IV wherein Ar is a radical represented by the following structure: and the other radicals and symbols have the meanings as defined herein; to their

Chemical synthesis and biological evaluation of cis- and trans-12,13-cyclopropyl and 12,13-cyclobutyl epothilones and related pyridine side chain analogues

Nicolaou,Namoto,Ritzen,Ulven,Shoji,Li,D'Amico,Liotta,French,Wartmann,Altmann,Giannakakou

, p. 9313 - 9323 (2007/10/03)

The design, chemical synthesis, and biological evaluation of a series of cyclopropyl and cyclobutyl epothilone analogues (3-12, Figure 1) are described. The synthetic strategies toward these epothilones involved a Nozaki - Hiyama - Kishi coupling to form

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