CAS RN: 486-74-8
4-Quinolinecarboxylic Acid
Product Availability
Choose a grade to view its available package options.
3 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250319 |
1g |
In stock |
Shanghai, Shandong, Guangdong, Hebei | Inquiry |
| Batchno.20250211 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20250106 |
5g |
In stock |
Shanghai, Hebei | 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, 25g, 100g
- Available purity: >98%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 486-74-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>98% |
4
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>98% |
0
Out of Stock
|
Beijing |
Inquiry |
| 10g |
>98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 25g |
>98% |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
>98% |
0
Out of Stock
|
Shanghai |
Inquiry |
486-74-8 / quinoline-4-carboxylic acid
Standard CAS: 486-74-8
Multi CAS: Yes
Basic Information
CAS
486-74-8
Multi CAS
Yes
Molecular Formula
C10H7NO2
Molecular Weight
173.170000
Exact Mass
173.047678
InChI
InChI=1S/C10H7NO2/c12-10(13)8-5-6-11-9-4-2-1-3-7(8)9/h1-6H,(H,12,13)
InChIKey
VQMSRUREDGBWKT-UHFFFAOYSA-N
Physical Properties
Physical Description
Cream-colored to light brown powder
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
48.7
TPSA
50.19
LogP / Solubility
WLOGP
1.93
MLOGP
1.7
XLogP3
0.5
Consensus LogP
1.38
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.38
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.51
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.4
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5