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CAS 341-41-3 1-Bromo-4-fluoronaphthalene molecular structure lightbox
CAS RN: 341-41-3

1-Bromo-4-fluoronaphthalene

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260427 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250514 10g In stock Shanghai Inquiry
Batchno.20260520 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260419 25g In stock Shenzhen Inquiry
Batchno.20260404 500g Out of stock Inquiry
Batchno.20250914 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-140328
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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: ≥95%
  • 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 341-41-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

341-41-3 / 1-bromo-4-fluoronaphthalene

Standard CAS: 341-41-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
341-41-3
Multi CAS
Yes
Molecular Formula
BC10H6Rf
Molecular Weight
225.060000
Exact Mass
223.963690
InChI
InChI=1S/C10H6BrF/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H
InChIKey
VAUJZKBFENPOCH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
1
Molar refractivity
51.61
TPSA
0.0000

LogP / Solubility

WLOGP
3.74
MLOGP
3.3
XLogP3
4
Consensus LogP
3.68
Log S (ESOL)
-4.21
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.11
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.23
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.44

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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