苄基叠氮 structure

苄基叠氮

TL;DR: 苄基叠氮 (CAS 622-79-7) is a chemical compound with molecular formula C7H7N3 and molecular weight 133.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苄基叠氮

azidomethylbenzene

Also Known As: Benzyl azide, (Azidomethyl)benzene, Benzylazide, azidomethylbenzene, alpha-Azidotoluene

CAS: 622-79-7
Molecular Formula C7H7N3
Molecular Weight 133.06 g/mol
LogP 2.8
Topological Polar Surface Area 14.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 133.064
Heavy Atoms 10
Complexity 132.0

Chemical Identifiers

CAS Number 622-79-7
SMILES C1=CC=C(C=C1)CN=[N+]=[N-]
InChIKey UDLLFLQFQMACJB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (11 patents) Organic Building Blocks (2 patents) Pharmaceutical Intermediates (11 patents)

Product Overview

苄基叠氮 (CAS 622-79-7), with molecular formula C7H7N3 and molecular weight 133.06 g/mol. IUPAC: azidomethylbenzene.

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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 苄基叠氮

XLogP
2.8
TPSA (Topological Polar Surface Area)
14.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
10
Complexity
132.0
Exact Mass
133.064
Monoisotopic Mass
133.064
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 苄基叠氮

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 苄基叠氮. With a topological polar surface area (TPSA) of 14.4 Ų, 苄基叠氮 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 苄基叠氮 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 苄基叠氮?

The CAS number of 苄基叠氮 is 622-79-7.

What is the molecular formula of 苄基叠氮?

The molecular formula of 苄基叠氮 is C7H7N3.

What is the molecular weight of 苄基叠氮?

The molecular weight of 苄基叠氮 is 133.06 g/mol.

Where can I buy 苄基叠氮?

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

Does KEHONG BIO offer custom synthesis for 苄基叠氮?

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

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