RefChem:348993 structure

RefChem:348993

TL;DR: RefChem:348993 (CAS 51169-81-4) is a chemical compound with molecular formula C12H19Cl2N5 and molecular weight 303.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-carbamimidoyl-1-[1-(4-chlorophenyl)-2-methylpropan-2-yl]guanidine;hydrochloride

Also Known As: Imidodicarbonimidic diamide, N-(2-(4-chlorophenyl)-1,1-dimethylethyl)-, monohydrochloride, N-(2-(4-Chlorophenyl)-1,1-dimethylethyl)imidodicarbonimidic diamide monohydrochloride, 1-carbamimidoyl-1-[1-(4-chlorophenyl)-2-methylpropan-2-yl]guanidine hydrochloride, 1-carbamimidoyl-1-[1-(4-chlorophenyl)-2-methylpropan-2-yl]guanidine;hydrochloride, N-[1-(4-Chlorophenyl)-2-methylpropan-2-yl]triimidodicarbonic diamide--hydrogen chloride (1/1)

CAS: 51169-81-4
Molecular Formula C12H19Cl2N5
Molecular Weight 303.10 g/mol
LogP 2.17184
Topological Polar Surface Area 102.98 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 303.10175
Heavy Atoms 19
Complexity 441.69247

Chemical Identifiers

CAS Number 51169-81-4
SMILES CC(C)(CC1=CC=C(C=C1)Cl)N(C(=N)N)C(=N)N.Cl

Product Overview

RefChem:348993 (CAS 51169-81-4), with molecular formula C12H19Cl2N5 and molecular weight 303.10 g/mol. IUPAC: 1-carbamimidoyl-1-[1-(4-chlorophenyl)-2-methylpropan-2-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:348993

XLogP
2.17184
TPSA (Topological Polar Surface Area)
102.98
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
19
Complexity
441.69247
Exact Mass
303.10175
Monoisotopic Mass
303.10175
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:348993

The XLogP value of 2.17184 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:348993. The TPSA of 102.98 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:348993. Following Lipinski's Rule of Five, RefChem:348993 has 4 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:348993?

The CAS number of RefChem:348993 is 51169-81-4.

What is the molecular formula of RefChem:348993?

The molecular formula of RefChem:348993 is C12H19Cl2N5.

What is the molecular weight of RefChem:348993?

The molecular weight of RefChem:348993 is 303.10 g/mol.

Where can I buy RefChem:348993?

You can request a quote for RefChem:348993 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:348993?

Yes, KEHONG BIO provides custom synthesis services for RefChem:348993 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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