RefChem:384972 structure

RefChem:384972

TL;DR: RefChem:384972 (CAS 203808-39-3) is a chemical compound with molecular formula C21H24N2O2S and molecular weight 368.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-benzyl-3-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidine-2,4-dione

Also Known As: Thieno(2,3-d)pyrimidine-2,4(1H,3H)-dione, 3-cyclohexyl-5,6-dimethyl-1-(phenylmethyl)-, 1-Benzyl-3-cyclohexyl-5,6-dimethylthieno(2,3-d)pyrimidine-2,4(1H,3H)-dione, 3-Cyclohexyl-5,6-dimethyl-1-(phenylmethyl)thieno(2,3-d)pyrimidine-2,4(1H,3H)-dione, 1-Benzyl-3-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-benzyl-3-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidine-2,4-dione

CAS: 203808-39-3
Molecular Formula C21H24N2O2S
Molecular Weight 368.16 g/mol
LogP 4.39504
Topological Polar Surface Area 44.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 368.15585
Heavy Atoms 26
Complexity 1053.5352

Chemical Identifiers

CAS Number 203808-39-3
SMILES CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)C4CCCCC4)C

Product Overview

RefChem:384972 (CAS 203808-39-3), with molecular formula C21H24N2O2S and molecular weight 368.16 g/mol. IUPAC: 1-benzyl-3-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidine-2,4-dione.

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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:384972

XLogP
4.39504
TPSA (Topological Polar Surface Area)
44.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
26
Complexity
1053.5352
Exact Mass
368.15585
Monoisotopic Mass
368.15585
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:384972

The XLogP value of 4.39504 indicates that RefChem:384972 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.0 Ų, RefChem:384972 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:384972 has 0 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 RefChem:384972?

The CAS number of RefChem:384972 is 203808-39-3.

What is the molecular formula of RefChem:384972?

The molecular formula of RefChem:384972 is C21H24N2O2S.

What is the molecular weight of RefChem:384972?

The molecular weight of RefChem:384972 is 368.16 g/mol.

Where can I buy RefChem:384972?

You can request a quote for RefChem:384972 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:384972?

Yes, KEHONG BIO provides custom synthesis services for RefChem:384972 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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