四氢-3-噻吩胺-1,1-二氧化物 structure

四氢-3-噻吩胺-1,1-二氧化物

TL;DR: 四氢-3-噻吩胺-1,1-二氧化物 (CAS 6338-70-1) is a chemical compound with molecular formula C4H9NO2S and molecular weight 135.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

四氢-3-噻吩胺-1,1-二氧化物

1,1-dioxothiolan-3-amine

Also Known As: 3-Aminosulfolane, 1,1-dioxidotetrahydrothien-3-ylamine, 3-Sulfolanylamine, 1,1-dioxothiolan-3-amine, N-3-Sulfolanylamine

CAS: 6338-70-1
Molecular Formula C4H9NO2S
Molecular Weight 135.04 g/mol
LogP -1.1
Topological Polar Surface Area 68.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 0
Exact Mass 135.0354
Heavy Atoms 8
Complexity 167.0

Chemical Identifiers

CAS Number 6338-70-1
SMILES C1CS(=O)(=O)CC1N
InChIKey OVKIDXBGVUQFFC-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (5 patents) Analytical Reagents (1 patents) Coatings & Adhesives (4 patents) Dyes & Pigments (34 patents) Food Additives (1 patents) +7 more

Product Overview

四氢-3-噻吩胺-1,1-二氧化物 (CAS 6338-70-1), with molecular formula C4H9NO2S and molecular weight 135.04 g/mol. IUPAC: 1,1-dioxothiolan-3-amine.

🧪
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 四氢-3-噻吩胺-1,1-二氧化物

XLogP
-1.1
TPSA (Topological Polar Surface Area)
68.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
8
Complexity
167.0
Exact Mass
135.0354
Monoisotopic Mass
135.0354
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 四氢-3-噻吩胺-1,1-二氧化物

The XLogP value of -1.1 indicates that 四氢-3-噻吩胺-1,1-二氧化物 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 68.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 四氢-3-噻吩胺-1,1-二氧化物. Following Lipinski's Rule of Five, 四氢-3-噻吩胺-1,1-二氧化物 has 1 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 四氢-3-噻吩胺-1,1-二氧化物?

The CAS number of 四氢-3-噻吩胺-1,1-二氧化物 is 6338-70-1.

What is the molecular formula of 四氢-3-噻吩胺-1,1-二氧化物?

The molecular formula of 四氢-3-噻吩胺-1,1-二氧化物 is C4H9NO2S.

What is the molecular weight of 四氢-3-噻吩胺-1,1-二氧化物?

The molecular weight of 四氢-3-噻吩胺-1,1-二氧化物 is 135.04 g/mol.

Where can I buy 四氢-3-噻吩胺-1,1-二氧化物?

You can request a quote for 四氢-3-噻吩胺-1,1-二氧化物 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 四氢-3-噻吩胺-1,1-二氧化物?

Yes, KEHONG BIO provides custom synthesis services for 四氢-3-噻吩胺-1,1-二氧化物 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?