BAS 01248708 structure

BAS 01248708

TL;DR: BAS 01248708 (CAS 302575-63-9) is a chemical compound with molecular formula C19H16F3N3OS2 and molecular weight 423.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide

Also Known As: BAS 01248708, AF-399/13278059, 2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide, 2-(5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ylsulfanyl)-N-(3-trifluoromethyl-phenyl)-acetamide, 2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylsulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide

CAS: 302575-63-9
Molecular Formula C19H16F3N3OS2
Molecular Weight 423.07 g/mol
LogP 5.3197
Topological Polar Surface Area 54.88 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 423.0687
Heavy Atoms 28
Complexity 1032.926

Chemical Identifiers

CAS Number 302575-63-9
SMILES C1CCC2=C(C1)C3=C(S2)N=CN=C3SCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Product Overview

BAS 01248708 (CAS 302575-63-9), with molecular formula C19H16F3N3OS2 and molecular weight 423.07 g/mol. IUPAC: 2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide.

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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 01248708

XLogP
5.3197
TPSA (Topological Polar Surface Area)
54.88
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
28
Complexity
1032.926
Exact Mass
423.0687
Monoisotopic Mass
423.0687
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 01248708

The XLogP value of 5.3197 indicates that BAS 01248708 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.88 Ų, BAS 01248708 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 01248708 has 1 hydrogen bond donor(s) and 5 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 01248708?

The CAS number of BAS 01248708 is 302575-63-9.

What is the molecular formula of BAS 01248708?

The molecular formula of BAS 01248708 is C19H16F3N3OS2.

What is the molecular weight of BAS 01248708?

The molecular weight of BAS 01248708 is 423.07 g/mol.

Where can I buy BAS 01248708?

You can request a quote for BAS 01248708 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 01248708?

Yes, KEHONG BIO provides custom synthesis services for BAS 01248708 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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