F0612-0149 structure

F0612-0149

TL;DR: F0612-0149 (CAS 851409-85-3) is a chemical compound with molecular formula C13H18N2O3S2 and molecular weight 314.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F0612-0149, methyl 2-[(3-ethyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]propanoate, methyl 2-((3-ethyl-6-methyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)propanoate, methyl 2-({3-ethyl-6-methyl-4-oxo-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)propanoate

CAS: 851409-85-3
Molecular Formula C13H18N2O3S2
Molecular Weight 314.08 g/mol
LogP 1.9535
Topological Polar Surface Area 61.19 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 314.0759
Heavy Atoms 20
Complexity 585.71436

Chemical Identifiers

CAS Number 851409-85-3
SMILES CCN1C(=O)C2=C(CC(S2)C)N=C1SC(C)C(=O)OC

Product Overview

F0612-0149 (CAS 851409-85-3), with molecular formula C13H18N2O3S2 and molecular weight 314.08 g/mol. IUPAC: methyl 2-[(3-ethyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]propanoate.

🧪
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 F0612-0149

XLogP
1.9535
TPSA (Topological Polar Surface Area)
61.19
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
20
Complexity
585.71436
Exact Mass
314.0759
Monoisotopic Mass
314.0759
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 F0612-0149

The XLogP value of 1.9535 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0612-0149. The TPSA of 61.19 Ų falls within the moderate polarity range, balancing permeability and solubility for F0612-0149. Following Lipinski's Rule of Five, F0612-0149 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 F0612-0149?

The CAS number of F0612-0149 is 851409-85-3.

What is the molecular formula of F0612-0149?

The molecular formula of F0612-0149 is C13H18N2O3S2.

What is the molecular weight of F0612-0149?

The molecular weight of F0612-0149 is 314.08 g/mol.

Where can I buy F0612-0149?

You can request a quote for F0612-0149 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0612-0149?

Yes, KEHONG BIO provides custom synthesis services for F0612-0149 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?