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CAS 128406-10-0 9,9-Bis(4-bromophenyl)fluorene molecular structure lightbox
CAS RN: 128406-10-0

9,9-Bis(4-bromophenyl)fluorene

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250915 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250327 100mg In stock Shanghai Inquiry
Batchno.20250604 10g In stock Shanghai Inquiry
Batchno.20260506 1g In stock Shanghai Inquiry
Batchno.20250304 250mg In stock Shanghai Inquiry
Batchno.20250115 5g In stock Shanghai Inquiry
  • Product code: SSC-035693
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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: ≥98%
  • 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 128406-10-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shanghai Inquiry

128406-10-0 / 9,9-bis(4-bromophenyl)fluorene

Standard CAS: 128406-10-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
128406-10-0
Multi CAS
No
Molecular Formula
C25H16Br2
Molecular Weight
476.200000
Exact Mass
475.959830
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br
InChI
InChI=1S/C25H16Br2/c26-19-13-9-17(10-14-19)25(18-11-15-20(27)16-12-18)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16H
InChIKey
VQTLUEKUYMRVDS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
24
Fraction Csp3
0.04
Rotatable bonds
2
Molar refractivity
119.15
TPSA
0.0000

LogP / Solubility

WLOGP
7.57
MLOGP
6.7
XLogP3
8.1
Consensus LogP
7.46
Log S (ESOL)
-8.09
Class (ESOL)
Insoluble
Log S (Ali)
-8.93
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.28
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)
-0.25

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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