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CAS 528543-96-6 1,3,5-Tri(1H-imidazol-1-yl)benzene molecular structure lightbox
CAS RN: 528543-96-6

1,3,5-Tri(1H-imidazol-1-yl)benzene

Product Availability

Choose a grade to view its available package options.

9 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260119 1g Out of stock Inquiry
Batchno.20250314 250mg In stock Inquiry
Batchno.20260326 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250303 100mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250528 10g In stock Chengdu Inquiry
Batchno.20251024 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260216 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250818 25g Out of stock Inquiry
Batchno.20260416 5g In stock Shenzhen, Tianjin Inquiry
  • Product code: SSC-159999
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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 528543-96-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

528543-96-6 / 1-[3,5-di(imidazol-1-yl)phenyl]imidazole

Standard CAS: 528543-96-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
528543-96-6
Multi CAS
Yes
Molecular Formula
C15H12N6
Molecular Weight
276.300000
Exact Mass
276.112344
InChI
InChI=1S/C15H12N6/c1-4-19(10-16-1)13-7-14(20-5-2-17-11-20)9-15(8-13)21-6-3-18-12-21/h1-12H
InChIKey
QAPWMCQWTGBLSM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
21
Rotatable bonds
3
H-bond acceptors
6
Molar refractivity
77.81
TPSA
53.46

LogP / Solubility

WLOGP
2.24
MLOGP
1.98
XLogP3
1.2
Consensus LogP
1.81
Log S (ESOL)
-3.51
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.45
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.68
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.81

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3

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