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3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione structure
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3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione

TL;DR: 3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione (CAS 126118-57-8) is a chemical compound with molecular formula C9H12N4O2S and molecular weight 240.0681 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione

Also Known As: BAS 00162660, 3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione, 8-mercapto-3-methyl-7-propyl-1H-purine-2,6(3H,7H)-dione, 8-Mercapto-3-methyl-7-propyl-3,7-dihydro-purine-2,6-dione, AB00667625-01

CAS Number
126118-57-8
Molecular Formula
C9H12N4O2S
Molecular Weight
240.0681 g/mol
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Technical Specifications

Molecular FormulaC9H12N4O2S
Molecular Weight240.0681 g/mol
XLogP0.2
Topological Polar Surface Area (TPSA)96.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass240.0681 Da
Heavy Atoms16
Complexity418.0
SMILESCCCN1C2=C(NC1=S)N(C(=O)NC2=O)C
InChIKeyMYKSZEXFUYXPKE-UHFFFAOYSA-N

Chemical Property Profile of 3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione

XLogP
0.2
TPSA (Topological Polar Surface Area)
96.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
16
Complexity
418.0
Exact Mass
240.0681
Monoisotopic Mass
240.0681
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 3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione

The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione. The TPSA of 96.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione. Following Lipinski's Rule of Five, 3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione has 2 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 CAS number of 3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione?

The CAS number of 3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione is 126118-57-8.

What is the molecular formula of 3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione?

The molecular formula of 3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione is C9H12N4O2S.

What is the molecular weight of 3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione?

The molecular weight of 3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione is 240.0681 g/mol.

Where can I buy 3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione?

You can request a quote for 3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione?

Yes, CoreyChem provides custom synthesis services for 3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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