BUTTPARK 142\40-33 structure

BUTTPARK 142\40-33

TL;DR: BUTTPARK 142\40-33 (CAS 463364-54-7) is a chemical compound with molecular formula C13H8ClN3O2S and molecular weight 305.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2Z)-2-[(2-chlorophenyl)methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Also Known As: BUTTPARK 142\40-33, (2Z)-2-(2-chlorobenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, 2-(2-Chlorobenzylidene)-6-methyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione, (2Z)-2-[(2-chlorophenyl)methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione, (2Z)-2-(2-Chlorobenzylidene)-6-methyl-7H-(1,3)thiazolo(3,2-B)(1,2,4)triazine-3,7(2H)-dione

CAS: 463364-54-7
Molecular Formula C13H8ClN3O2S
Molecular Weight 305.00 g/mol
LogP 1.02072
Topological Polar Surface Area 64.33 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 1
Exact Mass 305.00256
Heavy Atoms 20
Complexity 977.4254

Chemical Identifiers

CAS Number 463364-54-7
SMILES CC1=NN2C(=O)/C(=C/C3=CC=CC=C3Cl)/SC2=NC1=O

Product Overview

BUTTPARK 142\40-33 (CAS 463364-54-7), with molecular formula C13H8ClN3O2S and molecular weight 305.00 g/mol. IUPAC: (2Z)-2-[(2-chlorophenyl)methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione.

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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 BUTTPARK 142\40-33

XLogP
1.02072
TPSA (Topological Polar Surface Area)
64.33
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
20
Complexity
977.4254
Exact Mass
305.00256
Monoisotopic Mass
305.00256
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 BUTTPARK 142\40-33

The XLogP value of 1.02072 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BUTTPARK 142\40-33. The TPSA of 64.33 Ų falls within the moderate polarity range, balancing permeability and solubility for BUTTPARK 142\40-33. Following Lipinski's Rule of Five, BUTTPARK 142\40-33 has 0 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 BUTTPARK 142\40-33?

The CAS number of BUTTPARK 142\40-33 is 463364-54-7.

What is the molecular formula of BUTTPARK 142\40-33?

The molecular formula of BUTTPARK 142\40-33 is C13H8ClN3O2S.

What is the molecular weight of BUTTPARK 142\40-33?

The molecular weight of BUTTPARK 142\40-33 is 305.00 g/mol.

Where can I buy BUTTPARK 142\40-33?

You can request a quote for BUTTPARK 142\40-33 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BUTTPARK 142\40-33?

Yes, KEHONG BIO provides custom synthesis services for BUTTPARK 142\40-33 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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