CAS RN: 448-61-3
2,4,6-Triphenylpyrylium Tetrafluoroborate
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250414 |
100g |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20250203 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20251123 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20260119 |
1kg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250530 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20250902 |
500g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250701 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250128 |
1g / 5g / 25g / 100g / 500g |
Confirm by inquiry |
Shanghai, Shandong, Guangdong | 5-7 business days | Inquiry |
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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, 5g, 10g, 100g, 25g
- Available purity: >95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 448-61-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>95% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
| 100g |
>95% |
1
In Stock
|
Shanghai |
Inquiry |
| 25g |
>95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
448-61-3 / 2,4,6-triphenylpyrylium tetrafluoroborate
Standard CAS: 448-61-3
Multi CAS: Yes
Basic Information
CAS
448-61-3
Multi CAS
Yes
Molecular Formula
BC23F4H17O
Molecular Weight
396.200000
Exact Mass
396.130858
InChI
InChI=1S/C23H17O.BF4/c1-4-10-18(11-5-1)21-16-22(19-12-6-2-7-13-19)24-23(17-21)20-14-8-3-9-15-20;2-1(3,4)5/h1-17H;/q+1;-1
InChIKey
VQYPWMWEJGDSTF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
24
Rotatable bonds
3
H-bond acceptors
5
Molar refractivity
109.61
TPSA
11.3
LogP / Solubility
WLOGP
7.86
MLOGP
6.94
XLogP3
7.86
Consensus LogP
7.55
Log S (ESOL)
-7.66
Class (ESOL)
Insoluble
Log S (Ali)
-8.48
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.12
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.45
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3