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CAS 42523-29-5 2,7-Dihydroxy-9H-fluoren-9-one molecular structure lightbox
CAS RN: 42523-29-5

2,7-Dihydroxy-9H-fluoren-9-one

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260118 100g In stock Inquiry
Batchno.20251023 1g In stock Inquiry
Batchno.20250921 25g In stock Inquiry
Batchno.20250224 500g In stock Inquiry
Batchno.20250219 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260620 100g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250410 1g In stock Shanghai, Shandong Inquiry
Batchno.20260121 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20251215 500g Out of stock 8-10 business days Inquiry
Batchno.20260528 5g In stock Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-150823
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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: 10g
  • 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 42523-29-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry

42523-29-5 / 2,7-dihydroxyfluoren-9-one

Standard CAS: 42523-29-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
42523-29-5
Multi CAS
Yes
Molecular Formula
C13H8O3
Molecular Weight
212.200000
Exact Mass
212.047344
InChI
InChI=1S/C13H8O3/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6,14-15H
InChIKey
CWHPQXRTQSNTRR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
H-bond acceptors
3
H-bond donors
2
Molar refractivity
58.64
TPSA
57.53

LogP / Solubility

WLOGP
2.31
MLOGP
2.03
XLogP3
2.5
Consensus LogP
2.28
Log S (ESOL)
-3.17
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.97
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.96
Class (SILICOS-IT)
Moderately 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)
-2.37

Drug-likeness / Medicinal Chemistry

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

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