starbld0048519 structure

starbld0048519

TL;DR: starbld0048519 (CAS 33070-47-2) is a chemical compound with molecular formula C6H6N4O3 and molecular weight 182.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,6-dimethyl-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7-dione

Also Known As: starbld0048519, 4,6-Dimethyl[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione, 4,6-Dimethyl-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione, dimethyl-4H,5H,6H,7H-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7-dione, 4,6-dimethyl-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7-dione

CAS: 33070-47-2
Molecular Formula C6H6N4O3
Molecular Weight 182.04 g/mol
LogP -1.3798
Topological Polar Surface Area 82.92 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 0
Exact Mass 182.04399
Heavy Atoms 13
Complexity 575.5574

Chemical Identifiers

CAS Number 33070-47-2
SMILES CN1C2=NON=C2C(=O)N(C1=O)C

Product Overview

starbld0048519 (CAS 33070-47-2), with molecular formula C6H6N4O3 and molecular weight 182.04 g/mol. IUPAC: 4,6-dimethyl-[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7-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 starbld0048519

XLogP
-1.3798
TPSA (Topological Polar Surface Area)
82.92
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
0
Heavy Atoms
13
Complexity
575.5574
Exact Mass
182.04399
Monoisotopic Mass
182.04399
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 starbld0048519

The XLogP value of -1.3798 indicates that starbld0048519 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 82.92 Ų falls within the moderate polarity range, balancing permeability and solubility for starbld0048519. Following Lipinski's Rule of Five, starbld0048519 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 starbld0048519?

The CAS number of starbld0048519 is 33070-47-2.

What is the molecular formula of starbld0048519?

The molecular formula of starbld0048519 is C6H6N4O3.

What is the molecular weight of starbld0048519?

The molecular weight of starbld0048519 is 182.04 g/mol.

Where can I buy starbld0048519?

You can request a quote for starbld0048519 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for starbld0048519?

Yes, KEHONG BIO provides custom synthesis services for starbld0048519 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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