A2308/0097334 structure

A2308/0097334

TL;DR: A2308/0097334 (CAS 361365-73-3) is a chemical compound with molecular formula C16H13ClN2O2S and molecular weight 332.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(3-chlorophenyl)-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione

Also Known As: A2308/0097334, 3-(3-chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 3-(3-chlorophenyl)-1,3,5,6,7,8-hexahydrobenzo[b]thiopheno[2,3-d]pyrimidine-2,4 -dione, 3-(3-chlorophenyl)-2-hydroxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 3-(3-chlorophenyl)-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione

CAS: 361365-73-3
Molecular Formula C16H13ClN2O2S
Molecular Weight 332.04 g/mol
LogP 4.1
Topological Polar Surface Area 77.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 332.03864
Heavy Atoms 22
Complexity 489.0

Chemical Identifiers

CAS Number 361365-73-3
SMILES C1CCC2=C(C1)C3=C(S2)NC(=O)N(C3=O)C4=CC(=CC=C4)Cl
InChIKey GMTFRPATQXTLOV-UHFFFAOYSA-N

Product Overview

A2308/0097334 (CAS 361365-73-3), with molecular formula C16H13ClN2O2S and molecular weight 332.04 g/mol. IUPAC: 3-(3-chlorophenyl)-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione.

🧪
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 A2308/0097334

XLogP
4.1
TPSA (Topological Polar Surface Area)
77.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
22
Complexity
489.0
Exact Mass
332.03864
Monoisotopic Mass
332.03864
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 A2308/0097334

The XLogP value of 4.1 indicates that A2308/0097334 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.7 Ų falls within the moderate polarity range, balancing permeability and solubility for A2308/0097334. Following Lipinski's Rule of Five, A2308/0097334 has 1 hydrogen bond donor(s) and 3 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 A2308/0097334?

The CAS number of A2308/0097334 is 361365-73-3.

What is the molecular formula of A2308/0097334?

The molecular formula of A2308/0097334 is C16H13ClN2O2S.

What is the molecular weight of A2308/0097334?

The molecular weight of A2308/0097334 is 332.04 g/mol.

Where can I buy A2308/0097334?

You can request a quote for A2308/0097334 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A2308/0097334?

Yes, KEHONG BIO provides custom synthesis services for A2308/0097334 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?