RefChem:305871 structure

RefChem:305871

TL;DR: RefChem:305871 (CAS 24495-59-8) is a chemical compound with molecular formula C10H17BrN2OS and molecular weight 292.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3,5,5,7-tetramethyl-6H-[1,3]thiazolo[3,2-a]pyrimidin-7-ol;hydrobromide

Also Known As: 6,7-Dihydro-3,5,5,7-tetramethyl-5H-thiazolo(3,2-a)pyrimidin-7-ol hydrobromide, 3,5,5,7-tetramethyl-6,7-dihydro-5h-[1,3]thiazolo[3,2-a]pyrimidin-7-ol hydrobromide(1:1), 5H-Thiazolo(3,2-a)pyrimidin-7-ol, 6,7-dihydro-3,5,5,7-tetramethyl-, monohydrobromide, 3,5,5,7-tetramethyl-6H-[1,3]thiazolo[3,2-a]pyrimidin-7-ol hydrobromide, 3,5,5,7-Tetramethyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-ol--hydrogen bromide (1/1)

CAS: 24495-59-8
Molecular Formula C10H17BrN2OS
Molecular Weight 292.02 g/mol
LogP 2.7212
Topological Polar Surface Area 61.1 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 0
Exact Mass 292.0245
Heavy Atoms 15
Complexity 335.0

Chemical Identifiers

CAS Number 24495-59-8
SMILES CC1=CSC2=NC(CC(N12)(C)C)(C)O.Br
InChIKey YPZTWNWUEMQXKK-UHFFFAOYSA-N

Product Overview

RefChem:305871 (CAS 24495-59-8), with molecular formula C10H17BrN2OS and molecular weight 292.02 g/mol. IUPAC: 3,5,5,7-tetramethyl-6H-[1,3]thiazolo[3,2-a]pyrimidin-7-ol;hydrobromide.

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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.
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Chemical Property Profile of RefChem:305871

XLogP
2.7212
TPSA (Topological Polar Surface Area)
61.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
15
Complexity
335.0
Exact Mass
292.0245
Monoisotopic Mass
292.0245
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:305871

The XLogP value of 2.7212 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:305871. The TPSA of 61.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:305871. Following Lipinski's Rule of Five, RefChem:305871 has 2 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:305871?

The CAS number of RefChem:305871 is 24495-59-8.

What is the molecular formula of RefChem:305871?

The molecular formula of RefChem:305871 is C10H17BrN2OS.

What is the molecular weight of RefChem:305871?

The molecular weight of RefChem:305871 is 292.02 g/mol.

Where can I buy RefChem:305871?

You can request a quote for RefChem:305871 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:305871?

Yes, KEHONG BIO provides custom synthesis services for RefChem:305871 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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