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7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one structure
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7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one

TL;DR: 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one (CAS 16024-15-0) is a chemical compound with molecular formula C15H14O3 and molecular weight 242.0943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-prop-2-enoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Also Known As: IDI1_021649, 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one, 7-prop-2-enoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one, BRD-K40408941-001-01-2, 7-(prop-2-en-1-yloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one

CAS Number
16024-15-0
Molecular Formula
C15H14O3
Molecular Weight
242.0943 g/mol
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Technical Specifications

Molecular FormulaC15H14O3
Molecular Weight242.0943 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)35.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass242.0943 Da
Heavy Atoms18
Complexity397.0
SMILESC=CCOC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2
InChIKeyVYONXKXLYUYGJP-UHFFFAOYSA-N

Chemical Property Profile of 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one

XLogP
2.9
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
18
Complexity
397.0
Exact Mass
242.0943
Monoisotopic Mass
242.0943
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 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one. With a topological polar surface area (TPSA) of 35.5 Ų, 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one has 0 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 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one?

The CAS number of 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one is 16024-15-0.

What is the molecular formula of 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one?

The molecular formula of 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one is C15H14O3.

What is the molecular weight of 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one?

The molecular weight of 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one is 242.0943 g/mol.

Where can I buy 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one?

You can request a quote for 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one?

Yes, CoreyChem provides custom synthesis services for 7-(allyloxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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