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CAS 823-82-5 2,5-Diformylfuran molecular structure lightbox
CAS RN: 823-82-5

2,5-Diformylfuran

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260403 100g In stock Shanghai Inquiry
Batchno.20250328 100mg In stock Shanghai Inquiry
Batchno.20250220 100mg / 500mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250929 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260625 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260203 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251117 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260319 500g In stock Shanghai Inquiry
Batchno.20250101 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-190478
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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: 1g, 5g, 10g, 25g
  • Available purity: ≥96%
  • 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 823-82-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥96% 0 Out of Stock Shanghai Inquiry
5g ≥96% 0 Out of Stock Beijing Inquiry
10g ≥96% 0 Out of Stock Shenzhen Inquiry
25g ≥96% 0 Out of Stock Shenzhen Inquiry

823-82-5 / furan-2,5-dicarbaldehyde

Standard CAS: 823-82-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
823-82-5
Multi CAS
Yes
Molecular Formula
C6H4O3
Molecular Weight
124.090000
Exact Mass
124.016044
InChI
InChI=1S/C6H4O3/c7-3-5-1-2-6(4-8)9-5/h1-4H
InChIKey
PXJJKVNIMAZHCB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
29.48
TPSA
47.28

LogP / Solubility

WLOGP
0.9
MLOGP
0.79
XLogP3
0.6
Consensus LogP
0.76
Log S (ESOL)
-1.46
Class (ESOL)
Soluble
Log S (Ali)
-1.23
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.46
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)
-2.83

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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