11H-008 structure

11H-008

TL;DR: 11H-008 (CAS 303151-83-9) is a chemical compound with molecular formula C13H9ClF3N5S and molecular weight 359.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-[1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine

Also Known As: 11H-008, 3-Chloro-5-(trifluoromethyl)-2-pyridinyl 1-(1,2,4)triazolo[1,5-a]pyrimidin-7-ylethyl sulfide, 3-chloro-2-[(1-{[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}ethyl)sulfanyl]-5-(trifluoromethyl)pyridine, 7-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethyl]-[1,2,4]triazolo[1,5-a]pyrimidine, 7-(1-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}ethyl)[1,2,4]triazolo[1,5-a]pyrimidine

CAS: 303151-83-9
Molecular Formula C13H9ClF3N5S
Molecular Weight 359.02 g/mol
LogP 4.0448
Topological Polar Surface Area 55.97 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 359.02194
Heavy Atoms 23
Complexity 850.9874

Chemical Identifiers

CAS Number 303151-83-9
SMILES CC(C1=CC=NC2=NC=NN12)SC3=C(C=C(C=N3)C(F)(F)F)Cl

Product Overview

11H-008 (CAS 303151-83-9), with molecular formula C13H9ClF3N5S and molecular weight 359.02 g/mol. IUPAC: 7-[1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine.

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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 11H-008

XLogP
4.0448
TPSA (Topological Polar Surface Area)
55.97
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
23
Complexity
850.9874
Exact Mass
359.02194
Monoisotopic Mass
359.02194
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 11H-008

The XLogP value of 4.0448 indicates that 11H-008 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.97 Ų, 11H-008 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11H-008 has 0 hydrogen bond donor(s) and 5 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 11H-008?

The CAS number of 11H-008 is 303151-83-9.

What is the molecular formula of 11H-008?

The molecular formula of 11H-008 is C13H9ClF3N5S.

What is the molecular weight of 11H-008?

The molecular weight of 11H-008 is 359.02 g/mol.

Where can I buy 11H-008?

You can request a quote for 11H-008 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 11H-008?

Yes, KEHONG BIO provides custom synthesis services for 11H-008 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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