色原烷 structure

色原烷

TL;DR: 色原烷 (CAS 493-08-3) is a chemical compound with molecular formula C1CC2=CC=CC=C2OC1 and molecular weight 134.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

色原烷

3,4-dihydro-2H-chromene

Also Known As: Chroman, Chromane, Dihydrobenzopyran, 3,4-Dihydro-2H-1-benzopyran, 3,4-dihydro-2H-chromene

CAS: 493-08-3
Molecular Formula C1CC2=CC=CC=C2OC1
Molecular Weight 134.07 g/mol
LogP 2.5
Topological Polar Surface Area 9.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 134.07317
Heavy Atoms 10
Complexity 111.0

Chemical Identifiers

CAS Number 493-08-3
SMILES C1CC2=CC=CC=C2OC1
InChIKey VZWXIQHBIQLMPN-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (333 patents) Analytical Reagents (171 patents) Biotechnology (351 patents) Catalysts (127 patents) Coatings & Adhesives (269 patents) +17 more

Product Overview

色原烷 (CAS 493-08-3), with molecular formula C1CC2=CC=CC=C2OC1 and molecular weight 134.07 g/mol. IUPAC: 3,4-dihydro-2H-chromene.

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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 色原烷

XLogP
2.5
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
10
Complexity
111.0
Exact Mass
134.07317
Monoisotopic Mass
134.07317
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 色原烷

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 色原烷. With a topological polar surface area (TPSA) of 9.2 Ų, 色原烷 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 色原烷 has 0 hydrogen bond donor(s) and 1 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 色原烷?

The CAS number of 色原烷 is 493-08-3.

What is the molecular formula of 色原烷?

The molecular formula of 色原烷 is C1CC2=CC=CC=C2OC1.

What is the molecular weight of 色原烷?

The molecular weight of 色原烷 is 134.07 g/mol.

Where can I buy 色原烷?

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

Does KEHONG BIO offer custom synthesis for 色原烷?

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

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