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CAS 5467-58-3 1-Bromo-4-methoxynaphthalene molecular structure lightbox
CAS RN: 5467-58-3

1-Bromo-4-methoxynaphthalene

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250922 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250523 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260113 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251115 250mg / 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batchno.20260414 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250725 500g Out of stock Inquiry
Batchno.20251114 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-162460
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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: 10g, 25g, 100g, 500g
  • 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 5467-58-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >98% 0 Out of Stock Hong Kong Inquiry
25g >98% 0 Out of Stock Shanghai Inquiry
100g >98% 0 Out of Stock Shenzhen Inquiry
500g >98% 0 Out of Stock Hong Kong Inquiry

5467-58-3 / 1-bromo-4-methoxynaphthalene

Standard CAS: 5467-58-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
5467-58-3
Multi CAS
No
Molecular Formula
C11H9BRO
Molecular Weight
237.090000
Exact Mass
235.983680
InChI
InChI=1S/C11H9BrO/c1-13-11-7-6-10(12)8-4-2-3-5-9(8)11/h2-7H,1H3
InChIKey
XURSAEHRFFSJED-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
Fraction Csp3
0.09
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
58.2
TPSA
9.23

LogP / Solubility

WLOGP
3.61
MLOGP
3.18
XLogP3
4.3
Consensus LogP
3.7
Log S (ESOL)
-4.09
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.11
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.32
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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