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Cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone structure
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Cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

TL;DR: Cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone (CAS 157069-03-9) is a chemical compound with molecular formula C12H12O3 and molecular weight 204.07864 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Also Known As: cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone, 6-cyclopropanoyl-1,4-benzodioxane, cyclopropyl(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone, 2-METHOXY-4-FLUOROBENZYL CHLORIDE, BIM-0000351.P001

CAS Number
157069-03-9
Molecular Formula
C12H12O3
Molecular Weight
204.07864 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Organic Building Blocks (6 patents)

Technical Specifications

Molecular FormulaC12H12O3
Molecular Weight204.07864 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)35.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass204.07864 Da
Heavy Atoms15
Complexity260.0
SMILESC1CC1C(=O)C2=CC3=C(C=C2)OCCO3
InChIKeyMNCHTHBKZOMDQI-UHFFFAOYSA-N

Chemical Property Profile of Cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

XLogP
1.0
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
15
Complexity
260.0
Exact Mass
204.07864
Monoisotopic Mass
204.07864
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 Cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone. With a topological polar surface area (TPSA) of 35.5 Ų, Cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone 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 Cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone?

The CAS number of Cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone is 157069-03-9.

What is the molecular formula of Cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone?

The molecular formula of Cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone is C12H12O3.

What is the molecular weight of Cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone?

The molecular weight of Cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone is 204.07864 g/mol.

Where can I buy Cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone?

You can request a quote for Cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone?

Yes, CoreyChem provides custom synthesis services for Cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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