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CAS 1065087-83-3 3-Bromo-8-fluoro-4-hydroxyquinoline molecular structure lightbox
CAS RN: 1065087-83-3

3-Bromo-8-fluoro-4-hydroxyquinoline

Product Availability

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5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260514 1g In stock Inquiry
Batchno.20250213 250mg In stock Inquiry
Batchno.20260512 50mg Out of stock Inquiry
Batchno.20251219 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251208 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-008140
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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: 0.25g
  • 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 1065087-83-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

1065087-83-3 / 3-bromo-8-fluoro-1H-quinolin-4-one

8-Bromo-3-fluoro-2-hydroxyquinoline | 8-bromo-3-fluoroquinolin-2(1H)-one | 8-Bromo-3-fluoroquinolin-2-ol

Standard CAS: 1065087-83-3 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1065087-83-3
Multi CAS
Yes
Molecular Formula
C9H5BrFNO
Molecular Weight
242.040000
Exact Mass
240.953850
SMILES
C1=CC2=C(C(=C1)F)NC=C(C2=O)Br
InChI
InChI=1S/C9H5BrFNO/c10-6-4-12-8-5(9(6)13)2-1-3-7(8)11/h1-4H,(H,12,13)
InChIKey
PXKSZDKDNPVFPM-UHFFFAOYSA-N
Synonyms
8-Bromo-3-fluoro-2-hydroxyquinoline 8-bromo-3-fluoroquinolin-2(1H)-one 8-Bromo-3-fluoroquinolin-2-ol 8-BROMO-3-FLUORO-1H-QUINOLIN-2-ONE 2(1H)-Quinolinone, 8-bromo-3-fluoro-

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
H-bond acceptors
1
H-bond donors
1
Molar refractivity
52.23
TPSA
32.86

LogP / Solubility

WLOGP
2.43
MLOGP
2.14
XLogP3
2.6
Consensus LogP
2.39
Log S (ESOL)
-3.44
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.3
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.25
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)
-2.47

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501

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