J1.337.444I structure

J1.337.444I

TL;DR: J1.337.444I (CAS 10236-61-0) is a chemical compound with molecular formula C17H24N2O2S and molecular weight 320.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-methyl-N-[(Z)-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)amino]benzenesulfonamide

Also Known As: J1.337.444I, Bornane-2-one 2-(4-methylphenylsulfonyl)hydrazone, 4-methyl-n'-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)benzenesulfonohydrazide, 4-methyl-N'-{1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene}benzene-1-sulfonohydrazide, 4-methyl-N-[(Z)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]benzenesulfonamide

CAS: 10236-61-0
Molecular Formula C17H24N2O2S
Molecular Weight 320.16 g/mol
LogP 3.47552
Topological Polar Surface Area 58.53 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 320.15585
Heavy Atoms 22
Complexity 719.53076

Chemical Identifiers

CAS Number 10236-61-0
SMILES CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CC3CCC2(C3(C)C)C

Product Overview

J1.337.444I (CAS 10236-61-0), with molecular formula C17H24N2O2S and molecular weight 320.16 g/mol. IUPAC: 4-methyl-N-[(Z)-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)amino]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 J1.337.444I

XLogP
3.47552
TPSA (Topological Polar Surface Area)
58.53
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
22
Complexity
719.53076
Exact Mass
320.15585
Monoisotopic Mass
320.15585
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 J1.337.444I

The XLogP value of 3.47552 indicates that J1.337.444I is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.53 Ų, J1.337.444I exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.337.444I has 1 hydrogen bond donor(s) and 3 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 J1.337.444I?

The CAS number of J1.337.444I is 10236-61-0.

What is the molecular formula of J1.337.444I?

The molecular formula of J1.337.444I is C17H24N2O2S.

What is the molecular weight of J1.337.444I?

The molecular weight of J1.337.444I is 320.16 g/mol.

Where can I buy J1.337.444I?

You can request a quote for J1.337.444I directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.337.444I?

Yes, KEHONG BIO provides custom synthesis services for J1.337.444I and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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