CAS RN: 7511-49-1

1,3,5-Tris(4-bromophenyl)benzene

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260323 100g In stock Shanghai Inquiry
Batchno.20260218 10g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260129 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250211 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250210 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260407 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-184626
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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: 25g
  • 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 7511-49-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

7511-49-1 / 1,3,5-tris(4-bromophenyl)benzene

Standard CAS: 7511-49-1 Multi CAS: Yes

Basic Information

CAS
7511-49-1
Multi CAS
Yes
Molecular Formula
C24H15BR3
Molecular Weight
543.100000
Exact Mass
541.870340
InChI
InChI=1S/C24H15Br3/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
HJQRITCAXSBOPC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
24
Rotatable bonds
3
Molar refractivity
125.85
TPSA
0.0000

LogP / Solubility

WLOGP
8.98
MLOGP
7.94
XLogP3
9.7
Consensus LogP
8.87
Log S (ESOL)
-9.32
Class (ESOL)
Insoluble
Log S (Ali)
-10.49
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.34

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
3

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