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CAS 4385-48-2 2,3-DIHYDRO-1,4-BENZODIOXIN-2-ONE molecular structure lightbox
CAS RN: 4385-48-2

2,3-DIHYDRO-1,4-BENZODIOXIN-2-ONE

Product Availability

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4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260413 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250726 100mg In stock Shanghai Inquiry
Batchno.20260429 1g Out of stock Inquiry
Batchno.20250510 250mg In stock Shanghai Inquiry
  • Product code: SSC-151919
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 4385-48-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

4385-48-2 / 1,4-benzodioxin-3-one

Standard CAS: 4385-48-2 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4385-48-2
Multi CAS
No
Molecular Formula
C8H6O3
Molecular Weight
150.130000
Exact Mass
150.031694
InChI
InChI=1S/C8H6O3/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2
InChIKey
ULEKGOXADQVOIF-UHFFFAOYSA-N

Physical Properties

Melting Point
55 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.12
H-bond acceptors
3
Molar refractivity
37.57
TPSA
35.53

LogP / Solubility

WLOGP
0.98
MLOGP
0.86
XLogP3
1.4
Consensus LogP
1.08
Log S (ESOL)
-1.79
Class (ESOL)
Soluble
Log S (Ali)
-1.5
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.45
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.94

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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