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6-(propylthio)-1H,3H-naphtho[1,8-cd]pyran-1,3-dione structure
Fine Chemical

6-(propylthio)-1H,3H-naphtho[1,8-cd]pyran-1,3-dione

TL;DR: 6-(propylthio)-1H,3H-naphtho[1,8-cd]pyran-1,3-dione (CAS 104854-89-9) is a chemical compound with molecular formula C15H12O3S and molecular weight 272.05072 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-propylsulfanyl-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaene-2,4-dione

Also Known As: 6-(propylthio)-1H,3H-naphtho[1,8-cd]pyran-1,3-dione, 10-(propylsulfanyl)-3-oxatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione, 8-propylsulfanyl-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaene-2,4-dione

CAS Number
104854-89-9
Molecular Formula
C15H12O3S
Molecular Weight
272.05072 g/mol
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Technical Specifications

Molecular FormulaC15H12O3S
Molecular Weight272.05072 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)68.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass272.05072 Da
Heavy Atoms19
Complexity382.0
SMILESCCCSC1=C2C=CC=C3C2=C(C=C1)C(=O)OC3=O
InChIKeyMPIOOAJULZOOBA-UHFFFAOYSA-N

Chemical Property Profile of 6-(propylthio)-1H,3H-naphtho[1,8-cd]pyran-1,3-dione

XLogP
3.9
TPSA (Topological Polar Surface Area)
68.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
19
Complexity
382.0
Exact Mass
272.05072
Monoisotopic Mass
272.05072
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 6-(propylthio)-1H,3H-naphtho[1,8-cd]pyran-1,3-dione

The XLogP value of 3.9 indicates that 6-(propylthio)-1H,3H-naphtho[1,8-cd]pyran-1,3-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(propylthio)-1H,3H-naphtho[1,8-cd]pyran-1,3-dione. Following Lipinski's Rule of Five, 6-(propylthio)-1H,3H-naphtho[1,8-cd]pyran-1,3-dione has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-(propylthio)-1H,3H-naphtho[1,8-cd]pyran-1,3-dione?

The CAS number of 6-(propylthio)-1H,3H-naphtho[1,8-cd]pyran-1,3-dione is 104854-89-9.

What is the molecular formula of 6-(propylthio)-1H,3H-naphtho[1,8-cd]pyran-1,3-dione?

The molecular formula of 6-(propylthio)-1H,3H-naphtho[1,8-cd]pyran-1,3-dione is C15H12O3S.

What is the molecular weight of 6-(propylthio)-1H,3H-naphtho[1,8-cd]pyran-1,3-dione?

The molecular weight of 6-(propylthio)-1H,3H-naphtho[1,8-cd]pyran-1,3-dione is 272.05072 g/mol.

Where can I buy 6-(propylthio)-1H,3H-naphtho[1,8-cd]pyran-1,3-dione?

You can request a quote for 6-(propylthio)-1H,3H-naphtho[1,8-cd]pyran-1,3-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(propylthio)-1H,3H-naphtho[1,8-cd]pyran-1,3-dione?

Yes, CoreyChem provides custom synthesis services for 6-(propylthio)-1H,3H-naphtho[1,8-cd]pyran-1,3-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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