苯并噁唑 structure

苯并噁唑

TL;DR: 苯并噁唑 (CAS 273-53-0) is a chemical compound with molecular formula C7H5NO and molecular weight 119.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苯并噁唑

1,3-benzoxazole

Also Known As: BENZOXAZOLE, 1,3-Benzoxazole, Benzooxazole, 1-Oxa-3-azaindene, BENZO[D]OXAZOLE

CAS: 273-53-0
Molecular Formula C7H5NO
Molecular Weight 119.04 g/mol
LogP 1.6
Topological Polar Surface Area 26.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 119.03712
Heavy Atoms 9
Complexity 105.0
Vapor Pressure 0.24 [mmHg]

Chemical Identifiers

CAS Number 273-53-0
SMILES C1=CC=C2C(=C1)N=CO2
InChIKey BCMCBBGGLRIHSE-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (1298 patents) Analytical Reagents (694 patents) Biotechnology (580 patents) Catalysts (138 patents) Coatings & Adhesives (484 patents) +17 more

Product Overview

苯并噁唑 (CAS 273-53-0), with molecular formula C7H5NO and molecular weight 119.04 g/mol. IUPAC: 1,3-benzoxazole.

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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 苯并噁唑

XLogP
1.6
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
9
Complexity
105.0
Exact Mass
119.03712
Monoisotopic Mass
119.03712
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 苯并噁唑

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 苯并噁唑. With a topological polar surface area (TPSA) of 26.0 Ų, 苯并噁唑 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 苯并噁唑 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 苯并噁唑?

The CAS number of 苯并噁唑 is 273-53-0.

What is the molecular formula of 苯并噁唑?

The molecular formula of 苯并噁唑 is C7H5NO.

What is the molecular weight of 苯并噁唑?

The molecular weight of 苯并噁唑 is 119.04 g/mol.

Where can I buy 苯并噁唑?

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

Does KEHONG BIO offer custom synthesis for 苯并噁唑?

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

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