CAS RN: 1965330-59-9
10-(3,5-Dimethoxyphenyl)-9-mesityl-1,3,6,8-tetramethoxyacridin-10-ium tetrafluoroborate >=95%
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260304 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260524 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260208 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260520 | 250mg | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20251103 | 50mg | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20250919 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-092809
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: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
1965330-59-9 / 10-(3,5-dimethoxyphenyl)-1,3,6,8-tetramethoxy-9-(2,4,6-trimethylphenyl)acridin-10-ium tetrafluoroborate
Basic Information
CAS
1965330-59-9
Multi CAS
No
Molecular Formula
C34H36BF4NO6
Molecular Weight
641.500000
Exact Mass
641.257181
SMILES
[B-](F)(F)(F)F.CC1=CC(=C(C(=C1)C)C2=C3C(=CC(=CC3=[N+](C4=C2C(=CC(=C4)OC)OC)C5=CC(=CC(=C5)OC)OC)OC)OC)C
InChI
InChI=1S/C34H36NO6.BF4/c1-19-10-20(2)31(21(3)11-19)34-32-27(15-25(38-6)17-29(32)40-8)35(22-12-23(36-4)14-24(13-22)37-5)28-16-26(39-7)18-30(41-9)33(28)34;2-1(3,4)5/h10-18H,1-9H3;/q+1;-1
InChIKey
DNLLZEBRIYLUOW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
46
Aromatic heavy atom count
26
Fraction Csp3
0.26
Rotatable bonds
8
H-bond acceptors
6
Molar refractivity
172.13
TPSA
59.26
LogP / Solubility
WLOGP
8.21
MLOGP
7.28
XLogP3
8.21
Consensus LogP
7.9
Log S (ESOL)
-8.88
Class (ESOL)
Insoluble
Log S (Ali)
-10.75
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.61
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.8
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5
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![CAS 1967003-62-8 tert-butyl(S)-6-methyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1967003-62-8.gif)
