CAS RN: 84-88-8
8-Hydroxyquinoline-5-sulfonic acid
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250322 | 100g | In stock | Shanghai, Shandong, Guangdong, Hebei | Inquiry | |
| Batchno.20251113 | 25g | In stock | Shanghai, Shandong, Chongqing, Hebei | Inquiry | |
| Batchno.20250817 | 500g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250710 | 5g | In stock | Shanghai, Shandong, Guangdong | Inquiry |
- Product code: SSC-191636
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: 10g
- Available purity: ≥98%
- 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 |
|---|---|---|---|---|
| 10g | ≥98% | 0 Out of Stock | Beijing | Inquiry |
84-88-8 / 8-hydroxyquinoline-5-sulfonic acid
Basic Information
CAS
84-88-8
Multi CAS
Yes
Molecular Formula
C9H7NO4S
Molecular Weight
225.220000
Exact Mass
225.009579
InChI
InChI=1S/C9H7NO4S/c11-7-3-4-8(15(12,13)14)6-2-1-5-10-9(6)7/h1-5,11H,(H,12,13,14)
InChIKey
LGDFHDKSYGVKDC-UHFFFAOYSA-N
Physical Properties
Physical Description
Pale yellow odorless solid; [Merck Index] Crystals
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
53.22
TPSA
87.49
LogP / Solubility
WLOGP
1.19
MLOGP
1.05
XLogP3
1
Consensus LogP
1.08
Log S (ESOL)
-2.41
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.26
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.23
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
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)
-3.25
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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