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CAS 51463-18-4 8-chloroisoquinolin-3-ol molecular structure lightbox
CAS RN: 51463-18-4

8-chloroisoquinolin-3-ol

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250816 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250121 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260419 1g In stock Shanghai Inquiry
Batchno.20250205 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250219 5g In stock Shanghai Inquiry
  • Product code: SSC-158303
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 51463-18-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 2 In Stock Shanghai Inquiry
0.25g -- 2 In Stock Shanghai Inquiry
1g -- 2 In Stock Shenzhen Inquiry
5g -- 2 In Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

51463-18-4 / 8-chloro-2H-isoquinolin-3-one

Standard CAS: 51463-18-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
51463-18-4
Multi CAS
Yes
Molecular Formula
C9H6CLNO
Molecular Weight
179.600000
Exact Mass
179.013792
InChI
InChI=1S/C9H6ClNO/c10-8-3-1-2-6-4-9(12)11-5-7(6)8/h1-5H,(H,11,12)
InChIKey
PJMPHLDRYMIZFK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
1
H-bond donors
1
Molar refractivity
49.58
TPSA
32.86

LogP / Solubility

WLOGP
2.18
MLOGP
1.92
XLogP3
0.9
Consensus LogP
1.67
Log S (ESOL)
-2.94
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.61
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.64
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.27

Drug-likeness / Medicinal Chemistry

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

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