CAS RN: 26412-87-3
Pyridine – Sulfur Trioxide Complex
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260525 |
100g |
In stock |
Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
| Batchno.20251103 |
10kg |
In stock |
Shandong | Inquiry |
| Batchno.20250629 |
2.5kg |
In stock |
Shanghai, Shandong, Chongqing | Inquiry |
| Batchno.20250205 |
25g |
In stock |
Shanghai, Shandong, Guangdong, Hebei | Inquiry |
| Batchno.20250728 |
500g |
In stock |
Shanghai, Shandong, Guangdong | 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: 25g, 100g, 500g, 1000g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 26412-87-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 25g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 500g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 1000g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
26412-87-3 / pyridine;sulfur trioxide
Standard CAS: 26412-87-3
Multi CAS: No
Basic Information
CAS
26412-87-3
Multi CAS
No
Molecular Formula
C5H5NO3S
Molecular Weight
159.170000
Exact Mass
158.999014
SMILES
C1=CC=NC=C1.O=S(=O)=O
InChI
InChI=1S/C5H5N.O3S/c1-2-4-6-5-3-1;1-4(2)3/h1-5H;
InChIKey
UDYFLDICVHJSOY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
4
Molar refractivity
33.93
TPSA
64.1
LogP / Solubility
WLOGP
0.08
MLOGP
0.06
XLogP3
0.08
Consensus LogP
0.07
Log S (ESOL)
-1.32
Class (ESOL)
Soluble
Log S (Ali)
-0.92
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.76
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.64
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5