BAS 01258289 structure

BAS 01258289

TL;DR: BAS 01258289 (CAS 337349-58-3) is a chemical compound with molecular formula C20H26N2OS2 and molecular weight 374.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(cyclohexylmethyl)-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Also Known As: BAS 01258289, 2-(allylsulfanyl)-3-(cyclohexylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 3-(Cyclohexylmethyl)-5,6,7,8-tetrahydro-2-(2-propen-1-ylthio)[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 3-(cyclohexylmethyl)-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 3-(cyclohexylmethyl)-2-(prop-2-en-1-ylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

CAS: 337349-58-3
Molecular Formula C20H26N2OS2
Molecular Weight 374.15 g/mol
LogP 5.1952
Topological Polar Surface Area 34.89 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 374.14865
Heavy Atoms 25
Complexity 830.3142

Chemical Identifiers

CAS Number 337349-58-3
SMILES C=CCSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1CC4CCCCC4

Product Overview

BAS 01258289 (CAS 337349-58-3), with molecular formula C20H26N2OS2 and molecular weight 374.15 g/mol. IUPAC: 3-(cyclohexylmethyl)-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-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 BAS 01258289

XLogP
5.1952
TPSA (Topological Polar Surface Area)
34.89
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
25
Complexity
830.3142
Exact Mass
374.14865
Monoisotopic Mass
374.14865
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 BAS 01258289

The XLogP value of 5.1952 indicates that BAS 01258289 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.89 Ų, BAS 01258289 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 01258289 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 BAS 01258289?

The CAS number of BAS 01258289 is 337349-58-3.

What is the molecular formula of BAS 01258289?

The molecular formula of BAS 01258289 is C20H26N2OS2.

What is the molecular weight of BAS 01258289?

The molecular weight of BAS 01258289 is 374.15 g/mol.

Where can I buy BAS 01258289?

You can request a quote for BAS 01258289 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 01258289?

Yes, KEHONG BIO provides custom synthesis services for BAS 01258289 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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