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CAS 22960-18-5 8-Bromo-6-fluoroquinoline molecular structure lightbox
CAS RN: 22960-18-5

8-Bromo-6-fluoroquinoline

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250717 100mg / 250mg / 1g / 5g / 10g Out of stock 8-10 business days Inquiry
Batchno.20250821 1g In stock Shanghai Inquiry
Batchno.20260628 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250527 5g In stock Shanghai Inquiry
  • Product code: SSC-111622
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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 22960-18-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

22960-18-5 / 8-bromo-6-fluoroquinoline

Standard CAS: 22960-18-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22960-18-5
Multi CAS
No
Molecular Formula
C9H5BrFN
Molecular Weight
226.040000
Exact Mass
224.958940
SMILES
C1=CC2=CC(=CC(=C2N=C1)Br)F
InChI
InChI=1S/C9H5BrFN/c10-8-5-7(11)4-6-2-1-3-12-9(6)8/h1-5H
InChIKey
DOINWPRJXLNEBB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
1
Molar refractivity
49.4
TPSA
12.89

LogP / Solubility

WLOGP
3.14
MLOGP
2.76
XLogP3
2.9
Consensus LogP
2.93
Log S (ESOL)
-3.83
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.68
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.73
Class (SILICOS-IT)
Poorly 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)
-1.87

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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