CAS RN: 474918-32-6

2-Bromo-9,9-diphenylfluorene

Product Availability

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11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260317 100g In stock Inquiry
Batchno.20260321 1g In stock Inquiry
Batchno.20260402 25g In stock Inquiry
Batchno.20260109 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250926 100g In stock Shanghai Inquiry
Batchno.20250214 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250926 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251011 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai 5-7 business days Inquiry
Batchno.20250702 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260217 500g In stock Shanghai Inquiry
Batchno.20260130 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-154442
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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 474918-32-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

474918-32-6 / 2-bromo-9,9-diphenylfluorene

Standard CAS: 474918-32-6 Multi CAS: Yes

Basic Information

CAS
474918-32-6
Multi CAS
Yes
Molecular Formula
C25H17BR
Molecular Weight
397.300000
Exact Mass
396.051360
InChI
InChI=1S/C25H17Br/c26-20-15-16-22-21-13-7-8-14-23(21)25(24(22)17-20,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H
InChIKey
WNXNWOBGPRKOJF-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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