RefChem:332483 structure

RefChem:332483

TL;DR: RefChem:332483 (CAS 50539-87-2) is a chemical compound with molecular formula C20H25NO3S and molecular weight 359.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2-propan-2-yloxyphenyl) N-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate

Also Known As: Carbamic acid, methyl((2-(1-methylethyl)phenyl)thio)-, 2-(1-methylethoxy)phenyl ester, Methyl((2-(1-methylethyl)phenyl)thio)carbamic acid 2-(1-methylethoxy)phenyl ester, ((2-Isopropylphenyl)thio)methylcarbamic acid 2-(1-methylethoxy)phenyl ester, (2-propan-2-yloxyphenyl) N-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate, 2-[(Propan-2-yl)oxy]phenyl methyl{[2-(propan-2-yl)phenyl]sulfanyl}carbamate

CAS: 50539-87-2
Molecular Formula C20H25NO3S
Molecular Weight 359.16 g/mol
LogP 5.7351
Topological Polar Surface Area 38.77 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 359.15552
Heavy Atoms 25
Complexity 715.5924

Chemical Identifiers

CAS Number 50539-87-2
SMILES CC(C)C1=CC=CC=C1SN(C)C(=O)OC2=CC=CC=C2OC(C)C

Product Overview

RefChem:332483 (CAS 50539-87-2), with molecular formula C20H25NO3S and molecular weight 359.16 g/mol. IUPAC: (2-propan-2-yloxyphenyl) N-methyl-N-(2-propan-2-ylphenyl)sulfanylcarbamate.

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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 RefChem:332483

XLogP
5.7351
TPSA (Topological Polar Surface Area)
38.77
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
25
Complexity
715.5924
Exact Mass
359.15552
Monoisotopic Mass
359.15552
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 RefChem:332483

The XLogP value of 5.7351 indicates that RefChem:332483 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.77 Ų, RefChem:332483 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:332483 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 RefChem:332483?

The CAS number of RefChem:332483 is 50539-87-2.

What is the molecular formula of RefChem:332483?

The molecular formula of RefChem:332483 is C20H25NO3S.

What is the molecular weight of RefChem:332483?

The molecular weight of RefChem:332483 is 359.16 g/mol.

Where can I buy RefChem:332483?

You can request a quote for RefChem:332483 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:332483?

Yes, KEHONG BIO provides custom synthesis services for RefChem:332483 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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