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CAS 854952-59-3 3-(3-Bromophenyl)-9-phenyl-9H-carbazole molecular structure lightbox
CAS RN: 854952-59-3

3-(3-Bromophenyl)-9-phenyl-9H-carbazole

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250309 1g In stock Inquiry
Batchno.20250731 250mg In stock Inquiry
Batchno.20251114 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250317 1g Out of stock 8-10 business days Inquiry
Batchno.20250427 250mg Out of stock 5-7 business days Inquiry
Batchno.20251202 5g In stock Shanghai Inquiry
  • Product code: SSC-193927
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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 854952-59-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

854952-59-3 / 3-(3-bromophenyl)-9-phenylcarbazole

Standard CAS: 854952-59-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
854952-59-3
Multi CAS
Yes
Molecular Formula
BC24H16Rn
Molecular Weight
398.300000
Exact Mass
397.046610
InChI
InChI=1S/C24H16BrN/c25-19-8-6-7-17(15-19)18-13-14-24-22(16-18)21-11-4-5-12-23(21)26(24)20-9-2-1-3-10-20/h1-16H
InChIKey
LEXFLAWDYOIRJK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
25
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
113.92
TPSA
4.93

LogP / Solubility

WLOGP
7.21
MLOGP
6.37
XLogP3
7.3
Consensus LogP
6.96
Log S (ESOL)
-7.43
Class (ESOL)
Insoluble
Log S (Ali)
-8.03
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.48
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)
-0.03

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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