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CAS 824-40-8 Picolinic Acid N-Oxide molecular structure lightbox
CAS RN: 824-40-8

Picolinic Acid N-Oxide

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260310 100g In stock Inquiry
Batchno.20251126 1g Out of stock Inquiry
Batchno.20260310 25g In stock Inquiry
Batchno.20260611 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260204 1g In stock Hebei Inquiry
Batchno.20251009 25g In stock Shanghai Inquiry
Batchno.20250817 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250226 250mg / 1g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250508 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-190548
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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: ≥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 824-40-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

824-40-8 / 1-oxidopyridin-1-ium-2-carboxylic acid

Standard CAS: 824-40-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
824-40-8
Multi CAS
Yes
Molecular Formula
C6H5NO3
Molecular Weight
139.110000
Exact Mass
139.026943
InChI
InChI=1S/C6H5NO3/c8-6(9)5-3-1-2-4-7(5)10/h1-4H,(H,8,9)
InChIKey
FHYMLBVGNFVFBT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
32.36
TPSA
64.24

LogP / Solubility

WLOGP
0.02
MLOGP
0.01
XLogP3
0.3
Consensus LogP
0.11
Log S (ESOL)
-1.09
Class (ESOL)
Soluble
Log S (Ali)
-0.71
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.7
Class (SILICOS-IT)
Very 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)
-3.56

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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