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CAS 264281-45-0 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene molecular structure lightbox
CAS RN: 264281-45-0

2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene

Product Availability

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7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250930 100mg In stock Inquiry
Batchno.20260526 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260207 100mg In stock Shanghai Inquiry
Batchno.20260420 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250817 1g In stock Shanghai Inquiry
Batchno.20260619 250mg In stock Shanghai Inquiry
Batchno.20250415 5g In stock Shanghai Inquiry
  • Product code: SSC-124162
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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 264281-45-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

264281-45-0 / 2,8-dibromo-6,6,12,12-tetraoctylindeno[1,2-b]fluorene

Standard CAS: 264281-45-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
264281-45-0
Multi CAS
No
Molecular Formula
C52H76Br2
Molecular Weight
861.000000
Exact Mass
860.429330
InChI
InChI=1S/C52H76Br2/c1-5-9-13-17-21-25-33-51(34-26-22-18-14-10-6-2)47-37-41(53)29-31-43(47)45-40-50-46(39-49(45)51)44-32-30-42(54)38-48(44)52(50,35-27-23-19-15-11-7-3)36-28-24-20-16-12-8-4/h29-32,37-40H,5-28,33-36H2,1-4H3
InChIKey
HDXRVXNYEDMCJJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
54
Aromatic heavy atom count
18
Fraction Csp3
0.65
Rotatable bonds
28
Molar refractivity
246.25
TPSA
0.0000

LogP / Solubility

WLOGP
18.75
MLOGP
16.58
XLogP3
23.5
Consensus LogP
19.61
Log S (ESOL)
-15.39
Class (ESOL)
Insoluble
Log S (Ali)
-20.16
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-24.18
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)
5.34

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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