![CAS 2305253-53-4 Lithium [1,2,4]triazolo[4,3-a]pyridine-3-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2305253-53-4.gif)
CAS RN: 2305253-53-4
Lithium [1,2,4]triazolo[4,3-a]pyridine-3-carboxylate
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260125 | 100mg | In stock | Shanghai, Tianjin, Wuhan | Inquiry | |
| Batchno.20260620 | 100mg / 250mg / 1g / 5g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20250116 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260301 | 250mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry | |
| Batchno.20260513 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-112013
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 | Beijing | Inquiry |
2305253-53-4 / lithium [1,2,4]triazolo[4,3-a]pyridine-3-carboxylate
Basic Information
CAS
2305253-53-4
Multi CAS
No
Molecular Formula
C7H4LiN3O2
Molecular Weight
169.100000
Exact Mass
169.046355
SMILES
[Li+].C1=CC2=NN=C(N2C=C1)C(=O)[O-]
InChI
InChI=1S/C7H5N3O2.Li/c11-7(12)6-9-8-5-3-1-2-4-10(5)6;/h1-4H,(H,11,12);/q;+1/p-1
InChIKey
UQXVCLITNXYYDR-UHFFFAOYSA-M
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
5
Molar refractivity
37.32
TPSA
70.32
LogP / Solubility
WLOGP
-3.9
MLOGP
-3.44
XLogP3
-3.9
Consensus LogP
-3.75
Log S (ESOL)
1.12
Class (ESOL)
Highly soluble
Log S (Ali)
1.87
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.36
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)
-6.52
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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