RefChem:1054487 structure

RefChem:1054487

TL;DR: RefChem:1054487 (CAS 33357-28-7) is a chemical compound with molecular formula C9H10Cl3NO and molecular weight 252.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(5,7-dichloro-2,3-dihydro-1-benzofuran-2-yl)methylazanium chloride

Also Known As: 2,3-Dihydro-5,7-dichloro-2-benzofuranmethylamine hydrochloride, (5,7-dichloro-2,3-dihydro-1-benzofuran-2-yl)methylazanium chloride, 2-BENZOFURANMETHYLAMINE, 2,3-DIHYDRO-5,7-DICHLORO-, HYDROCHLORIDE, 1-(5,7-Dichloro-2,3-dihydro-1-benzofuran-2-yl)methanamine--hydrogen chloride (1/1), RefChem:1054487

CAS: 33357-28-7
Molecular Formula C9H10Cl3NO
Molecular Weight 252.98 g/mol
LogP -1.46
Topological Polar Surface Area 36.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 252.9828
Heavy Atoms 14
Complexity 190.0

Chemical Identifiers

CAS Number 33357-28-7
SMILES C1C(OC2=C1C=C(C=C2Cl)Cl)C[NH3+].[Cl-]
InChIKey MKYZLAWDMUWAFH-UHFFFAOYSA-N

Product Overview

RefChem:1054487 (CAS 33357-28-7), with molecular formula C9H10Cl3NO and molecular weight 252.98 g/mol. IUPAC: (5,7-dichloro-2,3-dihydro-1-benzofuran-2-yl)methylazanium 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:1054487

XLogP
-1.46
TPSA (Topological Polar Surface Area)
36.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
14
Complexity
190.0
Exact Mass
252.9828
Monoisotopic Mass
252.9828
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:1054487

The XLogP value of -1.46 indicates that RefChem:1054487 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 36.9 Ų, RefChem:1054487 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1054487 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:1054487?

The CAS number of RefChem:1054487 is 33357-28-7.

What is the molecular formula of RefChem:1054487?

The molecular formula of RefChem:1054487 is C9H10Cl3NO.

What is the molecular weight of RefChem:1054487?

The molecular weight of RefChem:1054487 is 252.98 g/mol.

Where can I buy RefChem:1054487?

You can request a quote for RefChem:1054487 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1054487?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1054487 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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