N'-亚苄基苯磺酰肼 structure

N'-亚苄基苯磺酰肼

TL;DR: N'-亚苄基苯磺酰肼 (CAS 1666-16-6) is a chemical compound with molecular formula C13H12N2O2S and molecular weight 260.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-亚苄基苯磺酰肼

N-(benzylideneamino)benzenesulfonamide

Also Known As: N'-benzylidenebenzenesulfonohydrazide, N-(benzylideneamino)benzenesulfonamide, N'-(phenylmethylidene)benzenesulfonohydrazide, Benzenesulfonic acid, benzylidenehydrazide, N-[(E)-benzylideneamino]benzenesulfonamide

CAS: 1666-16-6
Molecular Formula C13H12N2O2S
Molecular Weight 260.06 g/mol
LogP 2.8
Topological Polar Surface Area 66.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 260.06195
Heavy Atoms 18
Complexity 361.0

Chemical Identifiers

CAS Number 1666-16-6
SMILES C1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2
InChIKey YTWHIULHUQMATC-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Organic Building Blocks (3 patents) Plastic Additives (10 patents) Polymer Intermediates (6 patents)

Product Overview

N'-亚苄基苯磺酰肼 (CAS 1666-16-6), with molecular formula C13H12N2O2S and molecular weight 260.06 g/mol. IUPAC: N-(benzylideneamino)benzenesulfonamide.

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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 N'-亚苄基苯磺酰肼

XLogP
2.8
TPSA (Topological Polar Surface Area)
66.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
18
Complexity
361.0
Exact Mass
260.06195
Monoisotopic Mass
260.06195
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 N'-亚苄基苯磺酰肼

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N'-亚苄基苯磺酰肼. The TPSA of 66.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N'-亚苄基苯磺酰肼. Following Lipinski's Rule of Five, N'-亚苄基苯磺酰肼 has 1 hydrogen bond donor(s) and 4 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 N'-亚苄基苯磺酰肼?

The CAS number of N'-亚苄基苯磺酰肼 is 1666-16-6.

What is the molecular formula of N'-亚苄基苯磺酰肼?

The molecular formula of N'-亚苄基苯磺酰肼 is C13H12N2O2S.

What is the molecular weight of N'-亚苄基苯磺酰肼?

The molecular weight of N'-亚苄基苯磺酰肼 is 260.06 g/mol.

Where can I buy N'-亚苄基苯磺酰肼?

You can request a quote for N'-亚苄基苯磺酰肼 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N'-亚苄基苯磺酰肼?

Yes, KEHONG BIO provides custom synthesis services for N'-亚苄基苯磺酰肼 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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