![CAS 72150-22-2 4,10-Dioxatricyclo[5.2.1.02,6]decan-8-en-3-one molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/d3552-jpgcontextbwfzdgvyfhjvb3r8ndaxnjj8aw1hz2uvanblz3xoyjkvadgylzg5mzaxndm2otg5nzqvrdm1ntiuanbnfdnlnji3nmq2y2uwnwq3yzvknzaxntc3zgmymtm1ywmwmdhjnge0nta0owewnjkymju0yty5odljymnhmguzoty.jpeg)
CAS RN: 72150-22-2
4,10-Dioxatricyclo[5.2.1.02,6]decan-8-en-3-one
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251110 | 200mg / 1g / 5g | Confirm by inquiry | Shanghai | 8-10 business days | Inquiry |
- Product code: SSC-181712
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: ≥97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥97% | 0 Out of Stock | Beijing | Inquiry |
72150-22-2 / 4,10-dioxatricyclo[5.2.1.02,6]dec-8-en-3-one
Basic Information
CAS
72150-22-2
Multi CAS
Yes
Molecular Formula
C8H8O3
Molecular Weight
152.150000
Exact Mass
152.047344
InChI
InChI=1S/C8H8O3/c9-8-7-4(3-10-8)5-1-2-6(7)11-5/h1-2,4-7H,3H2
InChIKey
KIAQKKYOUVIGII-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
0.62
H-bond acceptors
3
Molar refractivity
35.74
TPSA
35.53
LogP / Solubility
WLOGP
0.11
MLOGP
0.09
Consensus LogP
0.07
Log S (ESOL)
-0.85
Class (ESOL)
Very soluble
Log S (Ali)
-0.89
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.74
Class (SILICOS-IT)
Very 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)
-3.57
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
5.5
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