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4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, (Z)- structure
Fine Chemical

4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, (Z)-

TL;DR: 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, (Z)- (CAS 130688-98-1) is a chemical compound with molecular formula C17H14O2S and molecular weight 282.07144 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3Z)-3-[(2-methoxyphenyl)methylidene]thiochromen-4-one

Also Known As: (Z)-2,3-Dihydro-3-((2-methoxyphenyl)methylene)-4H-1-benzothiopyran-4-one, 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, (Z)-, (3Z)-3-[(2-methoxyphenyl)methylene]thiochroman-4-one, (3Z)-3-[(2-methoxyphenyl)methylidene]thiochromen-4-one, 4H-1-benzothiopyran-4-one, 2,3-dihydro-3-[(2-methoxyphenyl)methylene]-, (3Z)-

CAS Number
130688-98-1
Molecular Formula
C17H14O2S
Molecular Weight
282.07144 g/mol
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Technical Specifications

Molecular FormulaC17H14O2S
Molecular Weight282.07144 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)51.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass282.07144 Da
Heavy Atoms20
Complexity390.0
SMILESCOC1=CC=CC=C1/C=C/2\CSC3=CC=CC=C3C2=O
InChIKeyQZWPVTSWDZTKJV-JLHYYAGUSA-N

Chemical Property Profile of 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, (Z)-

XLogP
3.8
TPSA (Topological Polar Surface Area)
51.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
20
Complexity
390.0
Exact Mass
282.07144
Monoisotopic Mass
282.07144
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 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, (Z)-

The XLogP value of 3.8 indicates that 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, (Z)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.6 Ų, 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, (Z)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, (Z)- 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 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, (Z)-?

The CAS number of 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, (Z)- is 130688-98-1.

What is the molecular formula of 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, (Z)-?

The molecular formula of 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, (Z)- is C17H14O2S.

What is the molecular weight of 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, (Z)-?

The molecular weight of 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, (Z)- is 282.07144 g/mol.

Where can I buy 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, (Z)-?

You can request a quote for 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, (Z)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, (Z)-?

Yes, CoreyChem provides custom synthesis services for 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, (Z)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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