CAS RN: 674783-97-2
9-Mesityl-10-methylacridinium Perchlorate
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251121 | 250mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai, Shandong, Guangdong | Inquiry |
- Product code: SSC-177156
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: 0.25g, 0.1g, 1g, 10g, 5g, 25g
- Available purity: >98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | >98% | 5 In Stock | Shanghai | Inquiry |
| 0.1g | >98% | 4 In Stock | Hong Kong | Inquiry |
| 1g | >98% | 4 In Stock | Shanghai | Inquiry |
| 10g | >98% | 4 In Stock | Beijing | Inquiry |
| 5g | >98% | 2 In Stock | Shenzhen | Inquiry |
| 25g | >98% | 2 In Stock | Shenzhen | Inquiry |
674783-97-2 / 10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium perchlorate
Basic Information
CAS
674783-97-2
Multi CAS
Yes
Molecular Formula
C23H22CLNO4
Molecular Weight
411.900000
Exact Mass
411.123736
InChI
InChI=1S/C23H22N.ClHO4/c1-15-13-16(2)22(17(3)14-15)23-18-9-5-7-11-20(18)24(4)21-12-8-6-10-19(21)23;2-1(3,4)5/h5-14H,1-4H3;(H,2,3,4,5)/q+1;/p-1
InChIKey
LFMBERYWDLWXNO-UHFFFAOYSA-M
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
20
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
102.28
TPSA
96.12
LogP / Solubility
WLOGP
0.65
MLOGP
0.6
XLogP3
0.65
Consensus LogP
0.63
Log S (ESOL)
-3.25
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.41
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.77
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
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