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6-Chloro-1,2,3,4-tetrahydro[1]benzothieno[2,3-c]pyridine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

29078-50-0

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29078-50-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 29078-50-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,9,0,7 and 8 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 29078-50:
(7*2)+(6*9)+(5*0)+(4*7)+(3*8)+(2*5)+(1*0)=130
130 % 10 = 0
So 29078-50-0 is a valid CAS Registry Number.
InChI:InChI=1/C11H10ClNS/c12-7-1-2-10-9(5-7)8-3-4-13-6-11(8)14-10/h1-2,5,13H,3-4,6H2

29078-50-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-chloro-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine

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:29078-50-0 SDS

29078-50-0Downstream Products

29078-50-0Relevant academic research and scientific papers

Substituted benzothieno [2,3-c] tetrahydropyridine derivative and preparation method and application thereof

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Paragraph 0055; 0056; 0059; 0062, (2018/07/30)

The invention belongs to the technical field of medicinal chemistry and medicines, and relates to a substituted benzothieno [2,3-c] tetrahydropyridine derivative as shown in formula (I), a preparationmethod of the substituted benzothieno [2,3-c] tetrahydr

Discovery of novel 1,2,3,4-tetrahydrobenzo[4, 5]thieno[2, 3-c]pyridine derivatives as potent and selective CYP17 inhibitors

Wang, Mingliang,Fang, Yanjia,Gu, Shoulai,Chen, Fangfang,Zhu, Zhengjiang,Sun, Xun,Zhu, Jidong

, p. 157 - 172 (2017/03/31)

The inhibition of CYP17 to block androgen biosynthesis is a well validated strategy for the treatment of prostate cancer. Herein we reported the design, synthesis and structure–activity relationship (SAR) study for a series of novel 1,2,3,4- tetrahydroben

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