RefChem:595869 structure

RefChem:595869

TL;DR: RefChem:595869 (CAS 618075-73-3) is a chemical compound with molecular formula C17H17FN2O3S and molecular weight 348.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 6-(3-fluorophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

Also Known As: ethyl 6-(3-fluorophenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, BAS 06261518, AF-399/41899618, ethyl 6-(3-fluorophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate, 645-787-7

CAS: 618075-73-3
Molecular Formula C17H17FN2O3S
Molecular Weight 348.09 g/mol
LogP 3.039
Topological Polar Surface Area 58.97 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 348.0944
Heavy Atoms 24
Complexity 759.95746

Chemical Identifiers

CAS Number 618075-73-3
SMILES CCOC(=O)C1=C(N=C2N(C1C3=CC(=CC=C3)F)C(=O)CCS2)C

Product Overview

RefChem:595869 (CAS 618075-73-3), with molecular formula C17H17FN2O3S and molecular weight 348.09 g/mol. IUPAC: ethyl 6-(3-fluorophenyl)-8-methyl-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-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 RefChem:595869

XLogP
3.039
TPSA (Topological Polar Surface Area)
58.97
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
24
Complexity
759.95746
Exact Mass
348.0944
Monoisotopic Mass
348.0944
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 RefChem:595869

The XLogP value of 3.039 indicates that RefChem:595869 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.97 Ų, RefChem:595869 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:595869 has 0 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 RefChem:595869?

The CAS number of RefChem:595869 is 618075-73-3.

What is the molecular formula of RefChem:595869?

The molecular formula of RefChem:595869 is C17H17FN2O3S.

What is the molecular weight of RefChem:595869?

The molecular weight of RefChem:595869 is 348.09 g/mol.

Where can I buy RefChem:595869?

You can request a quote for RefChem:595869 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:595869?

Yes, KEHONG BIO provides custom synthesis services for RefChem:595869 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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