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CAS 2222-33-5 Dibenzosuberenone molecular structure lightbox
CAS RN: 2222-33-5

Dibenzosuberenone

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260207 100g In stock Inquiry
Batchno.20250421 10g In stock Inquiry
Batchno.20260529 250g In stock Inquiry
Batchno.20250722 25g In stock Inquiry
Batchno.20250215 500g Out of stock Inquiry
Batchno.20260611 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260528 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-106827
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 10g, 25g, 5g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2222-33-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
25g ≥98% 2 In Stock Shenzhen Inquiry
5g ≥98% 1 In Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

2222-33-5 / tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one

Standard CAS: 2222-33-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2222-33-5
Multi CAS
No
Molecular Formula
C15H10O
Molecular Weight
206.240000
Exact Mass
206.073165
SMILES
C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H10O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-10H
InChIKey
SNVTZAIYUGUKNI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
15
H-bond acceptors
1
Molar refractivity
67.72
TPSA
17.07

LogP / Solubility

WLOGP
3.35
MLOGP
2.95
XLogP3
4.2
Consensus LogP
3.5
Log S (ESOL)
-3.92
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.67
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.78
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.6

Drug-likeness / Medicinal Chemistry

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

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