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CAS 792-26-7 9-oxo-9H-fluorene-2,7-dicarboxylic acid molecular structure lightbox
CAS RN: 792-26-7

9-oxo-9H-fluorene-2,7-dicarboxylic acid

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260312 100mg In stock Inquiry
Batchno.20260210 1g In stock Inquiry
Batchno.20260520 250mg In stock Inquiry
Batchno.20260425 25g In stock Inquiry
Batchno.20260209 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260212 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-188432
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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
  • Available purity: 85%
  • 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 792-26-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g 85% 0 Out of Stock Shanghai Inquiry

792-26-7 / 9-oxofluorene-2,7-dicarboxylic acid

Standard CAS: 792-26-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
792-26-7
Multi CAS
No
Molecular Formula
C15H8O5
Molecular Weight
268.220000
Exact Mass
268.037173
InChI
InChI=1S/C15H8O5/c16-13-11-5-7(14(17)18)1-3-9(11)10-4-2-8(15(19)20)6-12(10)13/h1-6H,(H,17,18)(H,19,20)
InChIKey
XMIFYVJZYNTBTI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
69.23
TPSA
91.67

LogP / Solubility

WLOGP
2.29
MLOGP
2.03
XLogP3
2.2
Consensus LogP
2.17
Log S (ESOL)
-3.26
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.42
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.55
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.73

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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