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CAS 56434-29-8 1,2,4-Triazolo[4,3-b]pyridazine-6-carboxylicacid(9CI) molecular structure lightbox
CAS RN: 56434-29-8

1,2,4-Triazolo[4,3-b]pyridazine-6-carboxylicacid(9CI)

Product Availability

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2 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260406 100mg Out of stock Inquiry
Batchno.20260305 500mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-164395
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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
  • 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 56434-29-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

56434-29-8 / [1,2,4]triazolo[4,3-b]pyridazine-6-carboxylic acid

Standard CAS: 56434-29-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
56434-29-8
Multi CAS
No
Molecular Formula
C6H4N4O2
Molecular Weight
164.120000
Exact Mass
164.033425
InChI
InChI=1S/C6H4N4O2/c11-6(12)4-1-2-5-8-7-3-10(5)9-4/h1-3H,(H,11,12)
InChIKey
MKKUXSHZWHEBCW-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
1
Molar refractivity
37.74
TPSA
80.38

LogP / Solubility

WLOGP
-0.18
MLOGP
-0.16
XLogP3
-0.4
Consensus LogP
-0.25
Log S (ESOL)
-1.23
Class (ESOL)
Soluble
Log S (Ali)
-0.78
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.7
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
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)
-3.85

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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