F0612-0071 structure

F0612-0071

TL;DR: F0612-0071 (CAS 702665-80-3) is a chemical compound with molecular formula C14H20N2O3S2 and molecular weight 328.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-[(3,6-dimethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]butanoate

Also Known As: F0612-0071, ethyl 2-({3,6-dimethyl-4-oxo-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)butanoate, ethyl 2-((3,6-dimethyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)butanoate, ethyl 2-[(3,6-dimethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]butanoate

CAS: 702665-80-3
Molecular Formula C14H20N2O3S2
Molecular Weight 328.09 g/mol
LogP 2.2508
Topological Polar Surface Area 61.19 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 328.09152
Heavy Atoms 21
Complexity 600.6173

Chemical Identifiers

CAS Number 702665-80-3
SMILES CCC(C(=O)OCC)SC1=NC2=C(C(=O)N1C)SC(C2)C

Product Overview

F0612-0071 (CAS 702665-80-3), with molecular formula C14H20N2O3S2 and molecular weight 328.09 g/mol. IUPAC: ethyl 2-[(3,6-dimethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]butanoate.

🧪
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 F0612-0071

XLogP
2.2508
TPSA (Topological Polar Surface Area)
61.19
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
21
Complexity
600.6173
Exact Mass
328.09152
Monoisotopic Mass
328.09152
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 F0612-0071

The XLogP value of 2.2508 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0612-0071. The TPSA of 61.19 Ų falls within the moderate polarity range, balancing permeability and solubility for F0612-0071. Following Lipinski's Rule of Five, F0612-0071 has 0 hydrogen bond donor(s) and 6 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 F0612-0071?

The CAS number of F0612-0071 is 702665-80-3.

What is the molecular formula of F0612-0071?

The molecular formula of F0612-0071 is C14H20N2O3S2.

What is the molecular weight of F0612-0071?

The molecular weight of F0612-0071 is 328.09 g/mol.

Where can I buy F0612-0071?

You can request a quote for F0612-0071 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0612-0071?

Yes, KEHONG BIO provides custom synthesis services for F0612-0071 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?