F0612-0688 structure

F0612-0688

TL;DR: F0612-0688 (CAS 905694-37-3) is a chemical compound with molecular formula C20H23N3O4S2 and molecular weight 433.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(4-methoxyphenyl)-6-methyl-2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Also Known As: F0612-0688, 3-(4-methoxyphenyl)-6-methyl-2-((2-morpholino-2-oxoethyl)thio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one, 3-(4-methoxyphenyl)-6-methyl-2-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-4-one, 3-(4-methoxyphenyl)-6-methyl-2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

CAS: 905694-37-3
Molecular Formula C20H23N3O4S2
Molecular Weight 433.11 g/mol
LogP 2.2287
Topological Polar Surface Area 73.66 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 433.113
Heavy Atoms 29
Complexity 955.434

Chemical Identifiers

CAS Number 905694-37-3
SMILES CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)N3CCOCC3)C4=CC=C(C=C4)OC

Product Overview

F0612-0688 (CAS 905694-37-3), with molecular formula C20H23N3O4S2 and molecular weight 433.11 g/mol. IUPAC: 3-(4-methoxyphenyl)-6-methyl-2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one.

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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 F0612-0688

XLogP
2.2287
TPSA (Topological Polar Surface Area)
73.66
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
29
Complexity
955.434
Exact Mass
433.113
Monoisotopic Mass
433.113
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 F0612-0688

The XLogP value of 2.2287 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0612-0688. The TPSA of 73.66 Ų falls within the moderate polarity range, balancing permeability and solubility for F0612-0688. Following Lipinski's Rule of Five, F0612-0688 has 0 hydrogen bond donor(s) and 7 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 F0612-0688?

The CAS number of F0612-0688 is 905694-37-3.

What is the molecular formula of F0612-0688?

The molecular formula of F0612-0688 is C20H23N3O4S2.

What is the molecular weight of F0612-0688?

The molecular weight of F0612-0688 is 433.11 g/mol.

Where can I buy F0612-0688?

You can request a quote for F0612-0688 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0612-0688?

Yes, KEHONG BIO provides custom synthesis services for F0612-0688 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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