RefChem:1071899 structure

RefChem:1071899

TL;DR: RefChem:1071899 (CAS 53924-72-4) is a chemical compound with molecular formula C18H23ClN2S and molecular weight 334.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

dimethyl-[(3E)-3-(5-methyl-6-thia-4-azatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-ylidene)propyl]azanium chloride

Also Known As: 4H-Benzo(5,6)cyclohepta(1,2-d)thiazole, 9,10-dihydro-4-(3-(dimethylamino)propylidene)-2-methyl-, monohydrochloride, (E)-, 4H-BENZO(5,6)CYCLOHEPTA(1,2-d)THIAZOLE, 9,10-DIHYDRO-4-(3-(DIMETHYLAMINO)PROPYLI, RefChem:1071899

CAS: 53924-72-4
Molecular Formula C18H23ClN2S
Molecular Weight 334.13 g/mol
LogP -0.47958
Topological Polar Surface Area 17.33 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 334.12704
Heavy Atoms 22
Complexity 673.47675

Chemical Identifiers

CAS Number 53924-72-4
SMILES CC1=NC\2=C(S1)CCC3=CC=CC=C3/C2=C\CC[NH+](C)C.[Cl-]

Product Overview

RefChem:1071899 (CAS 53924-72-4), with molecular formula C18H23ClN2S and molecular weight 334.13 g/mol. IUPAC: dimethyl-[(3E)-3-(5-methyl-6-thia-4-azatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-ylidene)propyl]azanium chloride.

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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 RefChem:1071899

XLogP
-0.47958
TPSA (Topological Polar Surface Area)
17.33
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
22
Complexity
673.47675
Exact Mass
334.12704
Monoisotopic Mass
334.12704
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 RefChem:1071899

The XLogP value of -0.47958 indicates that RefChem:1071899 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 17.33 Ų, RefChem:1071899 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1071899 has 1 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 RefChem:1071899?

The CAS number of RefChem:1071899 is 53924-72-4.

What is the molecular formula of RefChem:1071899?

The molecular formula of RefChem:1071899 is C18H23ClN2S.

What is the molecular weight of RefChem:1071899?

The molecular weight of RefChem:1071899 is 334.13 g/mol.

Where can I buy RefChem:1071899?

You can request a quote for RefChem:1071899 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1071899?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1071899 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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