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CAS 606-23-5 1,3-Indandione molecular structure lightbox
CAS RN: 606-23-5

1,3-Indandione

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251208 100g In stock Inquiry
Batchno.20250318 10g In stock Inquiry
Batchno.20250502 1g In stock Inquiry
Batchno.20250403 25g In stock Inquiry
Batchno.20251204 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250411 100g In stock Shanghai Inquiry
Batchno.20260521 1g In stock Shanghai, Chongqing Inquiry
Batchno.20251017 25g In stock Shanghai, Chongqing, Hebei Inquiry
Batchno.20260331 500g Out of stock 8-10 business days Inquiry
Batchno.20260301 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-169206
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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: 5g, 10g, 25g, 100g
  • Available purity: >97%
  • 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 606-23-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry
100g >97% 0 Out of Stock Beijing Inquiry

606-23-5 / indene-1,3-dione

Standard CAS: 606-23-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
606-23-5
Multi CAS
Yes
Molecular Formula
C9H6O2
Molecular Weight
146.140000
Exact Mass
146.036779
InChI
InChI=1S/C9H6O2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4H,5H2
InChIKey
UHKAJLSKXBADFT-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.11
H-bond acceptors
2
Molar refractivity
39.72
TPSA
34.14

LogP / Solubility

WLOGP
1.46
MLOGP
1.27
XLogP3
0.6
Consensus LogP
1.11
Log S (ESOL)
-2.07
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.81
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.82
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)
-2.58

Drug-likeness / Medicinal Chemistry

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

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