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CAS 937082-81-0 9-(4-Bromophenyl)-9-phenylfluorene molecular structure lightbox
CAS RN: 937082-81-0

9-(4-Bromophenyl)-9-phenylfluorene

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250412 25g / 100g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250815 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260330 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250221 25g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251028 500g In stock Shanghai, Tianjin Inquiry
Batchno.20250312 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-208146
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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: ≥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 937082-81-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry

937082-81-0 / 9-(4-bromophenyl)-9-phenylfluorene

Standard CAS: 937082-81-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
937082-81-0
Multi CAS
No
Molecular Formula
C25H17BR
Molecular Weight
397.300000
Exact Mass
396.051360
InChI
InChI=1S/C25H17Br/c26-20-16-14-19(15-17-20)25(18-8-2-1-3-9-18)23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17H
InChIKey
OOKRYIPMHLUQHU-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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