Benzene-o-diamine sulphite structure

Benzene-o-diamine sulphite

TL;DR: Benzene-o-diamine sulphite (CAS 49720-84-5) is a chemical compound with molecular formula C6H10N2O3S and molecular weight 190.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

benzene-1,2-diamine;sulfurous acid

Also Known As: Benzene-o-diamine sulphite, Benzene-o-diamine sulfite, EINECS 256-445-8, benzene-1,2-diamine,sulfurous acid, benzene-1,2-diamine; sulfurous acid

CAS: 49720-84-5
Molecular Formula C6H10N2O3S
Molecular Weight 190.04 g/mol
LogP 0.5321
Topological Polar Surface Area 109.57 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 3
Rotatable Bonds 0
Exact Mass 190.04121
Heavy Atoms 12
Complexity 241.72504

Chemical Identifiers

CAS Number 49720-84-5
SMILES C1=CC=C(C(=C1)N)N.OS(=O)O

Product Overview

Benzene-o-diamine sulphite (CAS 49720-84-5), with molecular formula C6H10N2O3S and molecular weight 190.04 g/mol. IUPAC: benzene-1,2-diamine;sulfurous acid.

🧪
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 Benzene-o-diamine sulphite

XLogP
0.5321
TPSA (Topological Polar Surface Area)
109.57
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
12
Complexity
241.72504
Exact Mass
190.04121
Monoisotopic Mass
190.04121
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 Benzene-o-diamine sulphite

The XLogP value of 0.5321 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzene-o-diamine sulphite. The TPSA of 109.57 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzene-o-diamine sulphite. Following Lipinski's Rule of Five, Benzene-o-diamine sulphite has 4 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 Benzene-o-diamine sulphite?

The CAS number of Benzene-o-diamine sulphite is 49720-84-5.

What is the molecular formula of Benzene-o-diamine sulphite?

The molecular formula of Benzene-o-diamine sulphite is C6H10N2O3S.

What is the molecular weight of Benzene-o-diamine sulphite?

The molecular weight of Benzene-o-diamine sulphite is 190.04 g/mol.

Where can I buy Benzene-o-diamine sulphite?

You can request a quote for Benzene-o-diamine sulphite directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Benzene-o-diamine sulphite?

Yes, KEHONG BIO provides custom synthesis services for Benzene-o-diamine sulphite and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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