CAS RN: 479028-72-3
Imidazo[1,2-a]pyridine-5-carboxylic acid (9CI)
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251118 |
250mg / 1g / 5g |
Out of stock |
| 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250111 |
1g |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20251129 |
250mg |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20251023 |
5g |
In stock |
Shanghai | | 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: 0.1g, 0.25g, 1g, 5g
- 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 479028-72-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
≥95% |
1
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
≥95% |
1
In Stock
|
Beijing |
Inquiry |
| 1g |
≥95% |
1
In Stock
|
Shenzhen |
Inquiry |
| 5g |
≥95% |
1
In Stock
|
Hong Kong |
Inquiry |
479028-72-3 / imidazo[1,2-a]pyridine-5-carboxylic acid
Standard CAS: 479028-72-3
Multi CAS: No
Basic Information
CAS
479028-72-3
Multi CAS
No
Molecular Formula
C8H6N2O2
Molecular Weight
162.150000
Exact Mass
162.042927
InChI
InChI=1S/C8H6N2O2/c11-8(12)6-2-1-3-7-9-4-5-10(6)7/h1-5H,(H,11,12)
InChIKey
IAXRYEXXAPLEGT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
42.15
TPSA
54.6
LogP / Solubility
WLOGP
1.03
MLOGP
0.9
XLogP3
1.6
Consensus LogP
1.18
Log S (ESOL)
-1.98
Class (ESOL)
Soluble
Log S (Ali)
-1.64
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.69
Class (SILICOS-IT)
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)
-2.98
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5