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CAS 1588769-34-9 [1,2,4]Triazolo[1,5-A]Pyridine-6-Boronic Acid molecular structure lightbox
CAS RN: 1588769-34-9

[1,2,4]Triazolo[1,5-A]Pyridine-6-Boronic Acid

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250908 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-067044
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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
  • Available purity: ≥95%
  • 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 1588769-34-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1588769-34-9 / [1,2,4]triazolo[1,5-a]pyridin-6-ylboronic acid

Standard CAS: 1588769-34-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1588769-34-9
Multi CAS
No
Molecular Formula
C6H6BN3O2
Molecular Weight
162.940000
Exact Mass
163.055307
SMILES
B(C1=CN2C(=NC=N2)C=C1)(O)O
InChI
InChI=1S/C6H6BN3O2/c11-7(12)5-1-2-6-8-4-9-10(6)3-5/h1-4,11-12H
InChIKey
RGVGNPCIAUFRFE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
2
Molar refractivity
42.81
TPSA
70.65

LogP / Solubility

WLOGP
-1.59
MLOGP
-1.4
XLogP3
-1.59
Consensus LogP
-1.53
Log S (ESOL)
-0.34
Class (ESOL)
Very soluble
Log S (Ali)
0.25
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.48
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.84

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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