RefChem:388023 structure

RefChem:388023

TL;DR: RefChem:388023 (CAS 68656-93-9) is a chemical compound with molecular formula C13H19ClN4O and molecular weight 282.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(2,6-dimethylphenyl)-3-(1-methyl-4,5-dihydroimidazol-2-yl)urea;hydrochloride

Also Known As: Urea, N-(4,5-dihydro-1-methyl-1H-imidazol-2-yl)-N'-(2,6-dimethylphenyl)-, monohydrochloride, N-(4,5-Dihydro-1-methyl-1H-imidazol-2-yl)-N'-(2,6-dimethylphenyl)-urea hydrochloride, 1-(2,6-dimethylphenyl)-3-(1-methyl-4,5-dihydroimidazol-2-yl)urea hydrochloride, N-(2,6-Dimethylphenyl)-N'-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)urea--hydrogen chloride (1/1), RefChem:388023

CAS: 68656-93-9
Molecular Formula C13H19ClN4O
Molecular Weight 282.12 g/mol
LogP 2.14814
Topological Polar Surface Area 56.73 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 282.12473
Heavy Atoms 19
Complexity 481.16663

Chemical Identifiers

CAS Number 68656-93-9
SMILES CC1=C(C(=CC=C1)C)NC(=O)NC2=NCCN2C.Cl

Product Overview

RefChem:388023 (CAS 68656-93-9), with molecular formula C13H19ClN4O and molecular weight 282.12 g/mol. IUPAC: 1-(2,6-dimethylphenyl)-3-(1-methyl-4,5-dihydroimidazol-2-yl)urea;hydrochloride.

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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:388023

XLogP
2.14814
TPSA (Topological Polar Surface Area)
56.73
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
19
Complexity
481.16663
Exact Mass
282.12473
Monoisotopic Mass
282.12473
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:388023

The XLogP value of 2.14814 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:388023. With a topological polar surface area (TPSA) of 56.73 Ų, RefChem:388023 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:388023 has 2 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 RefChem:388023?

The CAS number of RefChem:388023 is 68656-93-9.

What is the molecular formula of RefChem:388023?

The molecular formula of RefChem:388023 is C13H19ClN4O.

What is the molecular weight of RefChem:388023?

The molecular weight of RefChem:388023 is 282.12 g/mol.

Where can I buy RefChem:388023?

You can request a quote for RefChem:388023 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:388023?

Yes, KEHONG BIO provides custom synthesis services for RefChem:388023 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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