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CAS 611-64-3 9-Methylacridine molecular structure lightbox
CAS RN: 611-64-3

9-Methylacridine

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250821 1g In stock Shanghai, Chongqing Inquiry
Batchno.20260302 25g In stock Shanghai, Shandong Inquiry
Batchno.20251111 5g In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260115 100g Out of stock Inquiry
Batchno.20260130 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260127 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250930 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260612 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-169883
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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: 5g
  • 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 611-64-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

611-64-3 / 9-methylacridine

Standard CAS: 611-64-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
611-64-3
Multi CAS
No
Molecular Formula
C14H11N
Molecular Weight
193.240000
Exact Mass
193.089149
InChI
InChI=1S/C14H11N/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14/h2-9H,1H3
InChIKey
FLDRLXJNISEWNZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
14
Fraction Csp3
0.07
H-bond acceptors
1
Molar refractivity
63.99
TPSA
12.89

LogP / Solubility

WLOGP
3.7
MLOGP
3.25
XLogP3
3.9
Consensus LogP
3.62
Log S (ESOL)
-4.06
Class (ESOL)
Slightly soluble
Log S (Ali)
-3.81
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.98
Class (SILICOS-IT)
Poorly 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)
-1.27

Drug-likeness / Medicinal Chemistry

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

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