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CAS 773-76-2 5,7-Dichloro-8-hydroxyquinoline molecular structure lightbox
CAS RN: 773-76-2

5,7-Dichloro-8-hydroxyquinoline

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250510 25g / 100g / 500g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251025 100g Out of stock Inquiry
Batchno.20251213 100mg In stock Shanghai Inquiry
Batchno.20251116 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260121 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250407 25g In stock Shanghai Inquiry
Batchno.20260414 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-186771
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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: 100g
  • 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 773-76-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shanghai Inquiry

773-76-2 / 5,7-dichloroquinolin-8-ol

Standard CAS: 773-76-2 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
773-76-2
Multi CAS
No
Molecular Formula
C9H5CL2NO
Molecular Weight
214.040000
Exact Mass
212.974819
InChI
InChI=1S/C9H5Cl2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
InChIKey
WDFKMLRRRCGAKS-UHFFFAOYSA-N

Physical Properties

Melting Point
179.5 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
H-bond acceptors
2
H-bond donors
1
Molar refractivity
53.43
TPSA
33.12

LogP / Solubility

WLOGP
3.25
MLOGP
2.86
XLogP3
3.5
Consensus LogP
3.2
Log S (ESOL)
-3.78
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.66
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.75
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)
-1.72

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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