CAS RN: 4253-82-1

4-[(E)-4-Pyridinylazo]pyridine

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250913 1g In stock Inquiry
Batchno.20251028 250mg In stock Inquiry
Batchno.20250818 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250719 100g Out of stock Inquiry
Batchno.20260510 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250824 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250617 250mg In stock Shanghai Inquiry
Batchno.20251116 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260107 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250727 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-150826
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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 4253-82-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Beijing Inquiry

4253-82-1 / dipyridin-4-yldiazene

Standard CAS: 4253-82-1 Multi CAS: Yes

Basic Information

CAS
4253-82-1
Multi CAS
Yes
Molecular Formula
C10H8N4
Molecular Weight
184.200000
Exact Mass
184.074896
InChI
InChI=1S/C10H8N4/c1-5-11-6-2-9(1)13-14-10-3-7-12-8-4-10/h1-8H
InChIKey
XUPMSLUFFIXCDA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
52.65
TPSA
50.5

LogP / Solubility

WLOGP
2.89
MLOGP
2.54
XLogP3
1.6
Consensus LogP
2.34
Log S (ESOL)
-3.31
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.16
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.5
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.79

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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