噁唑烷 structure

噁唑烷

TL;DR: 噁唑烷 (CAS 6943-49-3) is a chemical compound with molecular formula C3H7NO and molecular weight 73.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

噁唑烷

1,3-oxazolidine

Also Known As: Oxazolidine, 1,3-Oxazolidine, tetrahydrooxazole, Bisoxazolidine, Bioban CS-1246

CAS: 6943-49-3
Molecular Formula C3H7NO
Molecular Weight 73.05 g/mol
LogP -0.5
Topological Polar Surface Area 21.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 73.052765
Heavy Atoms 5
Complexity 30.0

Chemical Identifiers

CAS Number 6943-49-3
SMILES C1COCN1
InChIKey WYNCHZVNFNFDNH-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1438 patents) Analytical Reagents (316 patents) Biotechnology (410 patents) Catalysts (94 patents) Coatings & Adhesives (1024 patents) +17 more

Product Overview

噁唑烷 (CAS 6943-49-3), with molecular formula C3H7NO and molecular weight 73.05 g/mol. IUPAC: 1,3-oxazolidine.

🧪
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 噁唑烷

XLogP
-0.5
TPSA (Topological Polar Surface Area)
21.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
5
Complexity
30.0
Exact Mass
73.052765
Monoisotopic Mass
73.052765
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 噁唑烷

The XLogP value of -0.5 indicates that 噁唑烷 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 21.3 Ų, 噁唑烷 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 噁唑烷 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 噁唑烷?

The CAS number of 噁唑烷 is 6943-49-3.

What is the molecular formula of 噁唑烷?

The molecular formula of 噁唑烷 is C3H7NO.

What is the molecular weight of 噁唑烷?

The molecular weight of 噁唑烷 is 73.05 g/mol.

Where can I buy 噁唑烷?

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

Does KEHONG BIO offer custom synthesis for 噁唑烷?

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

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