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CAS 13529-17-4 5-Formyl-2-furancarboxylic Acid molecular structure lightbox
CAS RN: 13529-17-4

5-Formyl-2-furancarboxylic Acid

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250906 100g In stock Shanghai Inquiry
Batchno.20250111 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250226 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250401 1g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250725 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250404 250mg In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20260327 25g In stock Shanghai Inquiry
Batchno.20250210 25g In stock Shanghai, Shandong Inquiry
Batchno.20250903 5g In stock Shanghai Inquiry
Batchno.20250106 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-043426
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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: 0.25g, 1g, 5g, 10g
  • 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 13529-17-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥98% 0 Out of Stock Hong Kong Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Beijing Inquiry

13529-17-4 / 5-formylfuran-2-carboxylic acid

Standard CAS: 13529-17-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
13529-17-4
Multi CAS
No
Molecular Formula
C6H4O4
Molecular Weight
140.090000
Exact Mass
140.010959
SMILES
C1=C(OC(=C1)C(=O)O)C=O
InChI
InChI=1S/C6H4O4/c7-3-4-1-2-5(10-4)6(8)9/h1-3H,(H,8,9)
InChIKey
SHNRXUWGUKDPMA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
31.05
TPSA
67.51

LogP / Solubility

WLOGP
0.79
MLOGP
0.69
XLogP3
0.6
Consensus LogP
0.69
Log S (ESOL)
-1.44
Class (ESOL)
Soluble
Log S (Ali)
-1.28
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.47
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)
-3.01

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264+P265, P280, P305+P351+P338, and P337+P317

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