CAS RN: 26299-14-9
Pyridinium Chlorochromate
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250611 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250923 |
1kg |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250806 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260303 |
500g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | 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: >98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 26299-14-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 100g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 500g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 1000g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
26299-14-9 / hydron;pyridine;trioxochromium;chloride
Standard CAS: 26299-14-9
Multi CAS: No
Basic Information
CAS
26299-14-9
Multi CAS
No
Molecular Formula
C5H6ClCrNO3
Molecular Weight
215.550000
Exact Mass
214.944125
SMILES
[H+].C1=CC=NC=C1.O=[Cr](=O)=O.[Cl-]
InChI
InChI=1S/C5H5N.ClH.Cr.3O/c1-2-4-6-5-3-1;;;;;/h1-5H;1H;;;;
InChIKey
HBDYSKVKXMUPKV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
H-bond acceptors
4
H-bond donors
1
Molar refractivity
27.41
TPSA
64.1
LogP / Solubility
WLOGP
-2.16
MLOGP
-1.9
XLogP3
-2.16
Consensus LogP
-2.07
Log S (ESOL)
-0.22
Class (ESOL)
Very soluble
Log S (Ali)
0.23
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.73
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
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)
-5.57
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5