氧化铽 structure

氧化铽

TL;DR: 氧化铽 (CAS 12037-01-3) is a chemical compound with molecular formula C12H10O3S and molecular weight 234.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氧化铽

3-thiophen-2-yl-2H-1,4-benzodioxin-3-ol

Also Known As: 4-Chloro-2,3-dimethylbenzoic acid, 3-thiophen-2-yl-2H-1,4-benzodioxin-3-ol, Benzo[b]1,4-dioxan-2-ol, 2-(2-thienyl)-, 2-(2-Thienyl)-2,3-dihydro-1,4-benzodioxin-2-ol #, 2-(Thiophen-2-yl)-2,3-dihydro-1,4-benzodioxin-2-ol

CAS: 12037-01-3
Molecular Formula C12H10O3S
Molecular Weight 234.04 g/mol
LogP 2.1
Topological Polar Surface Area 66.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 234.03506
Heavy Atoms 16
Complexity 261.0

Chemical Identifiers

CAS Number 12037-01-3
SMILES C1C(OC2=CC=CC=C2O1)(C3=CC=CS3)O
InChIKey GSNZIHIQZZJHEL-UHFFFAOYSA-N

Product Overview

氧化铽 (CAS 12037-01-3), with molecular formula C12H10O3S and molecular weight 234.04 g/mol. IUPAC: 3-thiophen-2-yl-2H-1,4-benzodioxin-3-ol.

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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 氧化铽

XLogP
2.1
TPSA (Topological Polar Surface Area)
66.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
16
Complexity
261.0
Exact Mass
234.03506
Monoisotopic Mass
234.03506
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 氧化铽

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 氧化铽. The TPSA of 66.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 氧化铽. Following Lipinski's Rule of Five, 氧化铽 has 1 hydrogen bond donor(s) and 4 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 氧化铽?

The CAS number of 氧化铽 is 12037-01-3.

What is the molecular formula of 氧化铽?

The molecular formula of 氧化铽 is C12H10O3S.

What is the molecular weight of 氧化铽?

The molecular weight of 氧化铽 is 234.04 g/mol.

Where can I buy 氧化铽?

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

Does KEHONG BIO offer custom synthesis for 氧化铽?

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

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