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CAS 448-60-2 1,3,5-tris(4-fluorophenyl)benzene molecular structure lightbox
CAS RN: 448-60-2

1,3,5-tris(4-fluorophenyl)benzene

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260315 1g In stock Inquiry
Batchno.20260120 250mg In stock Inquiry
Batchno.20250519 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260330 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260414 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250809 5g Out of stock Inquiry
  • Product code: SSC-152766
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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: ＞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 448-60-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

448-60-2 / 1,3,5-tris(4-fluorophenyl)benzene

Standard CAS: 448-60-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
448-60-2
Multi CAS
No
Molecular Formula
C24F3H15
Molecular Weight
360.400000
Exact Mass
360.112585
InChI
InChI=1S/C24H15F3/c25-22-7-1-16(2-8-22)19-13-20(17-3-9-23(26)10-4-17)15-21(14-19)18-5-11-24(27)12-6-18/h1-15H
InChIKey
VEFYJLJMXLVIOZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
24
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
102.62
TPSA
0.0000

LogP / Solubility

WLOGP
7.1
MLOGP
6.27
XLogP3
7.1
Consensus LogP
6.82
Log S (ESOL)
-7.01
Class (ESOL)
Insoluble
Log S (Ali)
-7.64
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.26
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.13

Drug-likeness / Medicinal Chemistry

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

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