雙羥萘酸噻嘧啶 structure

雙羥萘酸噻嘧啶

TL;DR: 雙羥萘酸噻嘧啶 (CAS 15686-83-6) is a chemical compound with molecular formula C11H14N2S and molecular weight 206.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

雙羥萘酸噻嘧啶

1-methyl-2-(2-thiophen-2-ylethenyl)-5,6-dihydro-4H-pyrimidine

Also Known As: PYRANTEL, Pyrequan, TimTec1_002545, 250Bk, Berkelium, isotope of mass 250

CAS: 15686-83-6
Molecular Formula C11H14N2S
Molecular Weight 206.09 g/mol
LogP 1.6
Topological Polar Surface Area 43.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 206.08777
Heavy Atoms 14
Complexity 248.0

Chemical Identifiers

CAS Number 15686-83-6
SMILES CN1CCCN=C1C=CC2=CC=CS2
InChIKey YSAUAVHXTIETRK-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (226 patents) Analytical Reagents (12 patents) Biotechnology (49 patents) Electronic Chemicals (2 patents) Food Additives (46 patents) +7 more

Product Overview

雙羥萘酸噻嘧啶 (CAS 15686-83-6), with molecular formula C11H14N2S and molecular weight 206.09 g/mol. IUPAC: 1-methyl-2-(2-thiophen-2-ylethenyl)-5,6-dihydro-4H-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 雙羥萘酸噻嘧啶

XLogP
1.6
TPSA (Topological Polar Surface Area)
43.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
14
Complexity
248.0
Exact Mass
206.08777
Monoisotopic Mass
206.08777
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 雙羥萘酸噻嘧啶

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 雙羥萘酸噻嘧啶. With a topological polar surface area (TPSA) of 43.8 Ų, 雙羥萘酸噻嘧啶 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 雙羥萘酸噻嘧啶 has 0 hydrogen bond donor(s) and 2 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 雙羥萘酸噻嘧啶?

The CAS number of 雙羥萘酸噻嘧啶 is 15686-83-6.

What is the molecular formula of 雙羥萘酸噻嘧啶?

The molecular formula of 雙羥萘酸噻嘧啶 is C11H14N2S.

What is the molecular weight of 雙羥萘酸噻嘧啶?

The molecular weight of 雙羥萘酸噻嘧啶 is 206.09 g/mol.

Where can I buy 雙羥萘酸噻嘧啶?

You can request a quote for 雙羥萘酸噻嘧啶 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 雙羥萘酸噻嘧啶?

Yes, KEHONG BIO provides custom synthesis services for 雙羥萘酸噻嘧啶 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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