CAS RN: 1547491-70-2

3-Bromo-9,9-diphenyl-9H-fluorene

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250110 100g Out of stock Inquiry
Batchno.20260413 1g In stock Inquiry
Batchno.20250621 25g In stock Inquiry
Batchno.20250525 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250325 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260608 200mg / 1g / 5g Confirm by inquiry Shanghai, Guangdong Inquiry
Batchno.20260528 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251212 25g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251112 5g Out of stock Inquiry
  • Product code: SSC-064111
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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: 5g
  • 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 1547491-70-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 0 Out of Stock Beijing Inquiry

1547491-70-2 / 3-bromo-9,9-diphenylfluorene

Standard CAS: 1547491-70-2 Multi CAS: No

Basic Information

CAS
1547491-70-2
Multi CAS
No
Molecular Formula
C25H17Br
Molecular Weight
397.300000
Exact Mass
396.051360
SMILES
C1=CC=C(C=C1)C2(C3=C(C=C(C=C3)Br)C4=CC=CC=C42)C5=CC=CC=C5
InChI
InChI=1S/C25H17Br/c26-20-15-16-24-22(17-20)21-13-7-8-14-23(21)25(24,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H
InChIKey
AXVLLFWWMWDULG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
24
Fraction Csp3
0.04
Rotatable bonds
2
Molar refractivity
111.45
TPSA
0.0000

LogP / Solubility

WLOGP
6.81
MLOGP
6.02
XLogP3
7.4
Consensus LogP
6.74
Log S (ESOL)
-7.15
Class (ESOL)
Insoluble
Log S (Ali)
-7.74
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.14
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)
-0.31

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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