甲苯噻嗪 structure

甲苯噻嗪

TL;DR: 甲苯噻嗪 (CAS 7361-61-7) is a chemical compound with molecular formula C12H16N2S and molecular weight 220.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

甲苯噻嗪

N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Also Known As: xylazine, Rompun, Xilazina, Chanazine, Xylazinum

CAS: 7361-61-7
Molecular Formula C12H16N2S
Molecular Weight 220.10 g/mol
LogP 2.8
Topological Polar Surface Area 49.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 220.10342
Heavy Atoms 15
Complexity 230.0

Chemical Identifiers

CAS Number 7361-61-7
SMILES CC1=C(C(=CC=C1)C)NC2=NCCCS2
InChIKey BPICBUSOMSTKRF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 18 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (616 patents) Analytical Reagents (1153 patents) Biotechnology (8177 patents) Catalysts (8 patents) Coatings & Adhesives (2 patents) +13 more

Product Overview

甲苯噻嗪 (CAS 7361-61-7), with molecular formula C12H16N2S and molecular weight 220.10 g/mol. IUPAC: N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine.

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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 甲苯噻嗪

XLogP
2.8
TPSA (Topological Polar Surface Area)
49.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
15
Complexity
230.0
Exact Mass
220.10342
Monoisotopic Mass
220.10342
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 甲苯噻嗪

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 甲苯噻嗪. With a topological polar surface area (TPSA) of 49.7 Ų, 甲苯噻嗪 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 甲苯噻嗪 has 1 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 甲苯噻嗪?

The CAS number of 甲苯噻嗪 is 7361-61-7.

What is the molecular formula of 甲苯噻嗪?

The molecular formula of 甲苯噻嗪 is C12H16N2S.

What is the molecular weight of 甲苯噻嗪?

The molecular weight of 甲苯噻嗪 is 220.10 g/mol.

Where can I buy 甲苯噻嗪?

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

Does KEHONG BIO offer custom synthesis for 甲苯噻嗪?

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

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