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CAS 474688-73-8 9-Bromo-10-(2-naphthyl)anthracene molecular structure lightbox
CAS RN: 474688-73-8

9-Bromo-10-(2-naphthyl)anthracene

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251017 1g In stock Inquiry
Batchno.20250405 25g In stock Inquiry
Batchno.20250727 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251104 1g In stock Shenzhen, Wuhan Inquiry
Batchno.20260315 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251209 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250129 1g / 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-154398
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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 474688-73-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

474688-73-8 / 9-bromo-10-naphthalen-2-ylanthracene

Standard CAS: 474688-73-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
474688-73-8
Multi CAS
Yes
Molecular Formula
C24H15BR
Molecular Weight
383.300000
Exact Mass
382.035710
InChI
InChI=1S/C24H15Br/c25-24-21-11-5-3-9-19(21)23(20-10-4-6-12-22(20)24)18-14-13-16-7-1-2-8-17(16)15-18/h1-15H
InChIKey
FKIFDWYMWOJKTQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
24
Rotatable bonds
1
Molar refractivity
112.1
TPSA
0.0000

LogP / Solubility

WLOGP
7.58
MLOGP
6.69
XLogP3
8
Consensus LogP
7.42
Log S (ESOL)
-7.63
Class (ESOL)
Insoluble
Log S (Ali)
-8.17
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.56
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)
0.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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