CAS RN: 7497-52-1

2-CHLOROACRIDIN-9(10H)-ONE

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260225 100mg In stock Shanghai Inquiry
Batchno.20250214 1g In stock Shanghai Inquiry
Batchno.20260503 250mg In stock Shanghai Inquiry
Batchno.20250607 25mg / 100mg / 250mg Out of stock 8-10 business days Inquiry
Batchno.20260402 5g Out of stock Inquiry
  • Product code: SSC-184432
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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: 1g, 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • 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 7497-52-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shanghai Inquiry
0.25g ≥95% 2 In Stock Shenzhen Inquiry

7497-52-1 / 2-chloro-10H-acridin-9-one

Standard CAS: 7497-52-1 Multi CAS: Yes

Basic Information

CAS
7497-52-1
Multi CAS
Yes
Molecular Formula
C13H8CLNO
Molecular Weight
229.660000
Exact Mass
229.029442
InChI
InChI=1S/C13H8ClNO/c14-8-5-6-12-10(7-8)13(16)9-3-1-2-4-11(9)15-12/h1-7H,(H,15,16)
InChIKey
WNLFUMVKGWEXBI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
14
H-bond acceptors
1
H-bond donors
1
Molar refractivity
67.08
TPSA
32.86

LogP / Solubility

WLOGP
3.33
MLOGP
2.94
XLogP3
3.6
Consensus LogP
3.29
Log S (ESOL)
-4.01
Class (ESOL)
Slightly soluble
Log S (Ali)
-3.85
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.92
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)
-1.75

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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