蘑菇香精 structure

蘑菇香精

TL;DR: 蘑菇香精 (CAS 292-46-6) is a chemical compound with molecular formula C2H4S5 and molecular weight 187.89 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

蘑菇香精

1,2,3,5,6-pentathiepane

Also Known As: Lenthionine, 1,2,3,5,6-Pentathiepane, Lenthionin, 12356-pentathiepane, LENTHIONINE [MI]

CAS: 292-46-6
Molecular Formula C2H4S5
Molecular Weight 187.89 g/mol
LogP 2.0
Topological Polar Surface Area 127.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 0
Exact Mass 187.89166
Heavy Atoms 7
Complexity 39.0
Melting Point 60 - 61 °C
Boiling Point 287.00 °C. @ 760.00 mm Hg

Chemical Identifiers

CAS Number 292-46-6
SMILES C1SSCSSS1
InChIKey DZKOKXZNCDGVRY-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Food Additives (22 patents) Heterocyclic Building Blocks (5 patents) Organic Building Blocks (1 patents) Pharmaceutical Intermediates (35 patents) Photographic Chemicals (64 patents) +2 more

Product Overview

蘑菇香精 (CAS 292-46-6), with molecular formula C2H4S5 and molecular weight 187.89 g/mol. IUPAC: 1,2,3,5,6-pentathiepane.

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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 蘑菇香精

XLogP
2.0
TPSA (Topological Polar Surface Area)
127.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
0
Heavy Atoms
7
Complexity
39.0
Exact Mass
187.89166
Monoisotopic Mass
187.89166
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 蘑菇香精

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 蘑菇香精. The TPSA of 127.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 蘑菇香精. Following Lipinski's Rule of Five, 蘑菇香精 has 0 hydrogen bond donor(s) and 5 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 蘑菇香精?

The CAS number of 蘑菇香精 is 292-46-6.

What is the molecular formula of 蘑菇香精?

The molecular formula of 蘑菇香精 is C2H4S5.

What is the molecular weight of 蘑菇香精?

The molecular weight of 蘑菇香精 is 187.89 g/mol.

Where can I buy 蘑菇香精?

You can request a quote for 蘑菇香精 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 蘑菇香精?

Yes, KEHONG BIO provides custom synthesis services for 蘑菇香精 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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