叠氮苯 structure

叠氮苯

TL;DR: 叠氮苯 (CAS 622-37-7) is a chemical compound with molecular formula C6H5N3 and molecular weight 119.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

叠氮苯

azidobenzene

Also Known As: Azidobenzene, Phenyl azide, Phenylazide, Benzene, azido-, Benzene, triazo-

CAS: 622-37-7
Molecular Formula C6H5N3
Molecular Weight 119.05 g/mol
LogP 2.6
Topological Polar Surface Area 14.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 119.04835
Heavy Atoms 9
Complexity 120.0

Chemical Identifiers

CAS Number 622-37-7
SMILES C1=CC=C(C=C1)N=[N+]=[N-]
InChIKey CTRLRINCMYICJO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (2 patents) Biotechnology (1 patents) Coatings & Adhesives (5 patents) Heterocyclic Building Blocks (10 patents) +5 more

Product Overview

叠氮苯 (CAS 622-37-7), with molecular formula C6H5N3 and molecular weight 119.05 g/mol. IUPAC: azidobenzene.

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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 叠氮苯

XLogP
2.6
TPSA (Topological Polar Surface Area)
14.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
9
Complexity
120.0
Exact Mass
119.04835
Monoisotopic Mass
119.04835
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 叠氮苯

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 叠氮苯. With a topological polar surface area (TPSA) of 14.4 Ų, 叠氮苯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 叠氮苯 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 叠氮苯?

The CAS number of 叠氮苯 is 622-37-7.

What is the molecular formula of 叠氮苯?

The molecular formula of 叠氮苯 is C6H5N3.

What is the molecular weight of 叠氮苯?

The molecular weight of 叠氮苯 is 119.05 g/mol.

Where can I buy 叠氮苯?

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

Does KEHONG BIO offer custom synthesis for 叠氮苯?

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

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