CAS RN: 4008-48-4

8-Hydroxy-5-nitroquinoline

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250222 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250103 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Hebei, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250502 100g In stock Shanghai Inquiry
Batchno.20251208 1g In stock Shanghai Inquiry
Batchno.20260124 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260609 500g In stock Shanghai Inquiry
Batchno.20260325 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-148022
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

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, 10g, 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 4008-48-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 5 In Stock Shanghai Inquiry
100g ≥97% 5 In Stock Shenzhen Inquiry
10g ≥97% 2 In Stock Shanghai Inquiry
500g ≥97% 0 Out of Stock Shanghai Inquiry

4008-48-4 / 5-nitroquinolin-8-ol

Standard CAS: 4008-48-4 Multi CAS: Yes

Basic Information

CAS
4008-48-4
Multi CAS
Yes
Molecular Formula
C9H6N2O3
Molecular Weight
190.160000
Exact Mass
190.037842
InChI
InChI=1S/C9H6N2O3/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8/h1-5,12H
InChIKey
RJIWZDNTCBHXAL-UHFFFAOYSA-N

Physical Properties

Melting Point
180 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
50.06
TPSA
76.26

LogP / Solubility

WLOGP
1.85
MLOGP
1.63
XLogP3
2.1
Consensus LogP
1.86
Log S (ESOL)
-2.65
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.45
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.55
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)
-2.57

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Get In Touch

Contact Us