RefChem:357579 structure

RefChem:357579

TL;DR: RefChem:357579 (CAS 57036-92-7) is a chemical compound with molecular formula C15H17N3O2S2 and molecular weight 335.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-amino-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-morpholin-4-ylmethanone

Also Known As: Morpholine, 4-((4-amino-2,3-dihydro-3-(2-methylphenyl)-2-thioxo-5-thiazolyl)carbonyl)-, [4-amino-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-morpholin-4-ylmethanone, 4-((4-Amino-2,3-dihydro-3-(2-methylphenyl)-2-thioxo-5-thiazolyl)carbonyl)morpholine, [4-amino-3-(o-tolyl)-2-thioxo-4-thiazolin-5-yl]-morpholino-methanone, 4-AMINO-3-(2-METHYLPHENYL)-5-(MORPHOLINE-4-CARBONYL)-2,3-DIHYDRO-1,3-THIAZOLE-2-THIONE

CAS: 57036-92-7
Molecular Formula C15H17N3O2S2
Molecular Weight 335.08 g/mol
LogP 2.63131
Topological Polar Surface Area 60.49 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 335.07623
Heavy Atoms 22
Complexity 760.3883

Chemical Identifiers

CAS Number 57036-92-7
SMILES CC1=CC=CC=C1N2C(=C(SC2=S)C(=O)N3CCOCC3)N

Product Overview

RefChem:357579 (CAS 57036-92-7), with molecular formula C15H17N3O2S2 and molecular weight 335.08 g/mol. IUPAC: [4-amino-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-morpholin-4-ylmethanone.

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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:357579

XLogP
2.63131
TPSA (Topological Polar Surface Area)
60.49
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
22
Complexity
760.3883
Exact Mass
335.07623
Monoisotopic Mass
335.07623
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:357579

The XLogP value of 2.63131 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:357579. The TPSA of 60.49 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:357579. Following Lipinski's Rule of Five, RefChem:357579 has 1 hydrogen bond donor(s) and 5 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 RefChem:357579?

The CAS number of RefChem:357579 is 57036-92-7.

What is the molecular formula of RefChem:357579?

The molecular formula of RefChem:357579 is C15H17N3O2S2.

What is the molecular weight of RefChem:357579?

The molecular weight of RefChem:357579 is 335.08 g/mol.

Where can I buy RefChem:357579?

You can request a quote for RefChem:357579 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:357579?

Yes, KEHONG BIO provides custom synthesis services for RefChem:357579 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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