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CAS 96706-46-6 Dibenzofuran-4-carboxaldehyde molecular structure lightbox
CAS RN: 96706-46-6

Dibenzofuran-4-carboxaldehyde

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251012 1g In stock Inquiry
Batchno.20251213 200mg In stock Inquiry
Batchno.20260504 25g In stock Inquiry
Batchno.20251020 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250324 100g In stock Shanghai Inquiry
Batchno.20260601 1g In stock Shanghai Inquiry
Batchno.20250414 200mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250829 25g In stock Shanghai Inquiry
Batchno.20260420 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-212091
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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: ≥98%
  • 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 96706-46-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry

96706-46-6 / dibenzofuran-4-carbaldehyde

Standard CAS: 96706-46-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
96706-46-6
Multi CAS
Yes
Molecular Formula
C13H8O2
Molecular Weight
196.200000
Exact Mass
196.052429
InChI
InChI=1S/C13H8O2/c14-8-9-4-3-6-11-10-5-1-2-7-12(10)15-13(9)11/h1-8H
InChIKey
GQYTWBPRZFRASB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
13
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
59.11
TPSA
30.21

LogP / Solubility

WLOGP
3.4
MLOGP
2.99
XLogP3
3.1
Consensus LogP
3.16
Log S (ESOL)
-3.77
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.62
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.88
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.5

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
1.5

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