CAS RN: 2040295-11-0

1,1,2,2-tetra(pyridin-4-yl)ethene

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250902 100mg In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250418 100mg In stock Shanghai Inquiry
Batchno.20250706 1g In stock Shanghai Inquiry
Batchno.20250325 250mg In stock Shanghai, Shandong Inquiry
Batchno.20250828 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260325 5g In stock Shanghai Inquiry
  • Product code: SSC-096006
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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: 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 2040295-11-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

2040295-11-0 / 4-(1,2,2-tripyridin-4-ylethenyl)pyridine

Standard CAS: 2040295-11-0 Multi CAS: No

Basic Information

CAS
2040295-11-0
Multi CAS
No
Molecular Formula
C22H16N4
Molecular Weight
336.400000
Exact Mass
336.137497
SMILES
C1=CN=CC=C1C(=C(C2=CC=NC=C2)C3=CC=NC=C3)C4=CC=NC=C4
InChI
InChI=1S/C22H16N4/c1-9-23-10-2-17(1)21(18-3-11-24-12-4-18)22(19-5-13-25-14-6-19)20-7-15-26-16-8-20/h1-16H
InChIKey
ZTIDKYAFTJKSNT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
24
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
101.97
TPSA
51.56

LogP / Solubility

WLOGP
4.27
MLOGP
3.78
XLogP3
3.7
Consensus LogP
3.92
Log S (ESOL)
-5.04
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.4
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.87
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.74

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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