S-Methyl dipropylcarbamothioate structure

S-Methyl dipropylcarbamothioate

TL;DR: S-Methyl dipropylcarbamothioate (CAS 55852-80-7) is a chemical compound with molecular formula C8H17NOS and molecular weight 175.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

S-methyl N,N-dipropylcarbamothioate

Also Known As: S-Methyl dipropylcarbamothioate, Carbamothioic acid, dipropyl-, S-methyl ester, S-methyl N,N-dipropylcarbamothioate, N,N-dipropyl(methylsulfanyl)formamide, Dipropylthiocarbamic acid S-methyl ester

CAS: 55852-80-7
Molecular Formula C8H17NOS
Molecular Weight 175.10 g/mol
LogP 2.5914
Topological Polar Surface Area 20.31 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 175.10309
Heavy Atoms 11
Complexity 110.65968

Chemical Identifiers

CAS Number 55852-80-7
SMILES CCCN(CCC)C(=O)SC

Product Overview

S-Methyl dipropylcarbamothioate (CAS 55852-80-7), with molecular formula C8H17NOS and molecular weight 175.10 g/mol. IUPAC: S-methyl N,N-dipropylcarbamothioate.

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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.
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Chemical Property Profile of S-Methyl dipropylcarbamothioate

XLogP
2.5914
TPSA (Topological Polar Surface Area)
20.31
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
11
Complexity
110.65968
Exact Mass
175.10309
Monoisotopic Mass
175.10309
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 S-Methyl dipropylcarbamothioate

The XLogP value of 2.5914 suggests moderate lipophilicity, balancing water solubility and membrane permeability for S-Methyl dipropylcarbamothioate. With a topological polar surface area (TPSA) of 20.31 Ų, S-Methyl dipropylcarbamothioate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, S-Methyl dipropylcarbamothioate has 0 hydrogen bond donor(s) and 2 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 S-Methyl dipropylcarbamothioate?

The CAS number of S-Methyl dipropylcarbamothioate is 55852-80-7.

What is the molecular formula of S-Methyl dipropylcarbamothioate?

The molecular formula of S-Methyl dipropylcarbamothioate is C8H17NOS.

What is the molecular weight of S-Methyl dipropylcarbamothioate?

The molecular weight of S-Methyl dipropylcarbamothioate is 175.10 g/mol.

Where can I buy S-Methyl dipropylcarbamothioate?

You can request a quote for S-Methyl dipropylcarbamothioate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for S-Methyl dipropylcarbamothioate?

Yes, KEHONG BIO provides custom synthesis services for S-Methyl dipropylcarbamothioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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