RefChem:349012 structure

RefChem:349012

TL;DR: RefChem:349012 (CAS 60959-24-2) is a chemical compound with molecular formula C11H21ClN6O and molecular weight 288.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-butyl-1-carbamimidoyl-2-(3,4-dimethyl-1,2-oxazol-5-yl)guanidine;hydrochloride

Also Known As: Imidodicarbonimidic diamide, N-butyl-N'-(3,4-dimethyl-5-isoxazolyl)-, monohydrochloride, N-Butyl-N'-(3,4-dimethyl-5-isoxazolyl)imidodicarbonimidic diamide monohydrochloride, N-Butyl-N''-(3,4-dimethyl-1,2-oxazol-5-yl)triimidodicarbonic diamide--hydrogen chloride (1/1), RefChem:349012

CAS: 60959-24-2
Molecular Formula C11H21ClN6O
Molecular Weight 288.15 g/mol
LogP 1.65501
Topological Polar Surface Area 117.52 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 288.14655
Heavy Atoms 19
Complexity 456.03793

Chemical Identifiers

CAS Number 60959-24-2
SMILES CCCCN(C(=N)N)/C(=N/C1=C(C(=NO1)C)C)/N.Cl

Product Overview

RefChem:349012 (CAS 60959-24-2), with molecular formula C11H21ClN6O and molecular weight 288.15 g/mol. IUPAC: 1-butyl-1-carbamimidoyl-2-(3,4-dimethyl-1,2-oxazol-5-yl)guanidine;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:349012

XLogP
1.65501
TPSA (Topological Polar Surface Area)
117.52
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
19
Complexity
456.03793
Exact Mass
288.14655
Monoisotopic Mass
288.14655
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:349012

The XLogP value of 1.65501 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:349012. The TPSA of 117.52 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:349012. Following Lipinski's Rule of Five, RefChem:349012 has 3 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 RefChem:349012?

The CAS number of RefChem:349012 is 60959-24-2.

What is the molecular formula of RefChem:349012?

The molecular formula of RefChem:349012 is C11H21ClN6O.

What is the molecular weight of RefChem:349012?

The molecular weight of RefChem:349012 is 288.15 g/mol.

Where can I buy RefChem:349012?

You can request a quote for RefChem:349012 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:349012?

Yes, KEHONG BIO provides custom synthesis services for RefChem:349012 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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