J1.769.282H structure

J1.769.282H

TL;DR: J1.769.282H (CAS 342887-73-4) is a chemical compound with molecular formula C15H20N2O4S and molecular weight 324.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 6-acetyl-2-(propanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Also Known As: J1.769.282H, ethyl 6-acetyl-2-propanamido-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate, F1298-0784, ethyl 6-acetyl-2-propionamido-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate, ethyl 6-acetyl-2-(propanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

CAS: 342887-73-4
Molecular Formula C15H20N2O4S
Molecular Weight 324.11 g/mol
LogP 2.1779
Topological Polar Surface Area 75.71 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 324.11438
Heavy Atoms 22
Complexity 608.9288

Chemical Identifiers

CAS Number 342887-73-4
SMILES CCC(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C(=O)OCC

Product Overview

J1.769.282H (CAS 342887-73-4), with molecular formula C15H20N2O4S and molecular weight 324.11 g/mol. IUPAC: ethyl 6-acetyl-2-(propanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of J1.769.282H

XLogP
2.1779
TPSA (Topological Polar Surface Area)
75.71
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
22
Complexity
608.9288
Exact Mass
324.11438
Monoisotopic Mass
324.11438
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of J1.769.282H

The XLogP value of 2.1779 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J1.769.282H. The TPSA of 75.71 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.769.282H. Following Lipinski's Rule of Five, J1.769.282H has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of J1.769.282H?

The CAS number of J1.769.282H is 342887-73-4.

What is the molecular formula of J1.769.282H?

The molecular formula of J1.769.282H is C15H20N2O4S.

What is the molecular weight of J1.769.282H?

The molecular weight of J1.769.282H is 324.11 g/mol.

Where can I buy J1.769.282H?

You can request a quote for J1.769.282H directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.769.282H?

Yes, KEHONG BIO provides custom synthesis services for J1.769.282H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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