BUTTPARK 127\48-85 structure

BUTTPARK 127\48-85

TL;DR: BUTTPARK 127\48-85 (CAS 307512-22-7) is a chemical compound with molecular formula C14H16N2OS2 and molecular weight 292.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-methyl-3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Also Known As: BUTTPARK 127\48-85, 3-allyl-2-mercapto-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, BIM-0001984.P001, 3-ALLYL-7-METHL-2-MERCAPTO- 1G., 3-Allyl-2-mercapto-7-methyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one

CAS: 307512-22-7
Molecular Formula C14H16N2OS2
Molecular Weight 292.07 g/mol
LogP 3.43139
Topological Polar Surface Area 37.79 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 292.0704
Heavy Atoms 19
Complexity 766.0695

Chemical Identifiers

CAS Number 307512-22-7
SMILES CC1CCC2=C(C1)SC3=C2C(=O)N(C(=S)N3)CC=C

Product Overview

BUTTPARK 127\48-85 (CAS 307512-22-7), with molecular formula C14H16N2OS2 and molecular weight 292.07 g/mol. IUPAC: 7-methyl-3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one.

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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 127\48-85

XLogP
3.43139
TPSA (Topological Polar Surface Area)
37.79
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
19
Complexity
766.0695
Exact Mass
292.0704
Monoisotopic Mass
292.0704
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 127\48-85

The XLogP value of 3.43139 indicates that BUTTPARK 127\48-85 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.79 Ų, BUTTPARK 127\48-85 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BUTTPARK 127\48-85 has 1 hydrogen bond donor(s) and 3 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 127\48-85?

The CAS number of BUTTPARK 127\48-85 is 307512-22-7.

What is the molecular formula of BUTTPARK 127\48-85?

The molecular formula of BUTTPARK 127\48-85 is C14H16N2OS2.

What is the molecular weight of BUTTPARK 127\48-85?

The molecular weight of BUTTPARK 127\48-85 is 292.07 g/mol.

Where can I buy BUTTPARK 127\48-85?

You can request a quote for BUTTPARK 127\48-85 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BUTTPARK 127\48-85?

Yes, KEHONG BIO provides custom synthesis services for BUTTPARK 127\48-85 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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