正丙硫醇 structure

正丙硫醇

TL;DR: 正丙硫醇 (CAS 107-03-9) is a chemical compound with molecular formula C3H8S and molecular weight 76.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

正丙硫醇

propane-1-thiol

Also Known As: 1-Propanethiol, Propane-1-thiol, Propanethiol, PROPYL MERCAPTAN, n-Propylthiol

CAS: 107-03-9
Molecular Formula C3H8S
Molecular Weight 76.03 g/mol
LogP 1.8
Topological Polar Surface Area 1.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 76.03467
Heavy Atoms 4
Complexity 7.0
Melting Point -112.8 °C
Boiling Point 67.2 °C at 760 mmHg
Density 0.841 at 20.0 °C - Less dense than water; will float
Solubility Slight (NIOSH, 2024)
Flash Point -15.0 °C
Vapor Pressure 155 mmHg at 25.0 °C
Refractive Index 1.4380 @ 20 °C

Chemical Identifiers

CAS Number 107-03-9
SMILES CCCS
InChIKey SUVIGLJNEAMWEG-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (4882 patents) Analytical Reagents (302 patents) Biotechnology (535 patents) Catalysts (328 patents) Coatings & Adhesives (424 patents) +17 more

Product Overview

正丙硫醇 (CAS 107-03-9), with molecular formula C3H8S and molecular weight 76.03 g/mol. IUPAC: propane-1-thiol.

🧪
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 正丙硫醇

XLogP
1.8
TPSA (Topological Polar Surface Area)
1.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
4
Complexity
7.0
Exact Mass
76.03467
Monoisotopic Mass
76.03467
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 正丙硫醇

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 正丙硫醇. With a topological polar surface area (TPSA) of 1.0 Ų, 正丙硫醇 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 正丙硫醇 has 1 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 正丙硫醇?

The CAS number of 正丙硫醇 is 107-03-9.

What is the molecular formula of 正丙硫醇?

The molecular formula of 正丙硫醇 is C3H8S.

What is the molecular weight of 正丙硫醇?

The molecular weight of 正丙硫醇 is 76.03 g/mol.

Where can I buy 正丙硫醇?

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

Does KEHONG BIO offer custom synthesis for 正丙硫醇?

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

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