CAS RN: 205448-31-3
4-chloro-6-methoxyquinolin-7-ol
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250823 | 1g / 5g / 25g | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
- Product code: SSC-096609
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: 1g, 5g, 0.1g, 0.25g, 10g, 25g
- Available purity: ≥95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 4 In Stock | Hong Kong | Inquiry |
| 5g | ≥95% | 3 In Stock | Shenzhen | Inquiry |
| 0.1g | ≥95% | 2 In Stock | Hong Kong | Inquiry |
| 0.25g | ≥95% | 2 In Stock | Beijing | Inquiry |
| 10g | ≥95% | 1 In Stock | Hong Kong | Inquiry |
| 25g | ≥95% | 1 In Stock | Hong Kong | Inquiry |
205448-31-3 / 4-chloro-6-methoxyquinolin-7-ol
Basic Information
CAS
205448-31-3
Multi CAS
No
Molecular Formula
C10H8ClNO2
Molecular Weight
209.630000
Exact Mass
209.024356
SMILES
COC1=CC2=C(C=CN=C2C=C1O)Cl
InChI
InChI=1S/C10H8ClNO2/c1-14-10-4-6-7(11)2-3-12-8(6)5-9(10)13/h2-5,13H,1H3
InChIKey
NKWZPFHSWLSOON-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
10
Fraction Csp3
0.1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
54.97
TPSA
42.35
LogP / Solubility
WLOGP
2.6
MLOGP
2.29
XLogP3
2.4
Consensus LogP
2.43
Log S (ESOL)
-3.24
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.16
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.3
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.15
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 205448-32-4 4-chloro-6-(Methyloxy)-7-{[3-(4-Morpholinyl)propyl]oxy}quinoline molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
4-chloro-6-(Methyloxy)-7-{[3-(4-Morpholinyl)propyl]oxy}quinoline
- CAS RN: 205448-32-4
- Product Code: starshine_CAS205448-32-4
- Purity/Analytical method: >99.0%
-
4-[(2,2-Dimethyl-4,6-dioxo-[1,3]dioxan-5-ylidenemethyl)-amino]-2-methoxy-benzoic acid methyl ester
- CAS RN: 205448-64-2
- Product Code: SSC-096610
-
Methyl 7-Methoxy-4-oxo-1,4-dihydroquinoline-6-carboxylate
- CAS RN: 205448-65-3
- Product Code: SSC-096611
-
Methyl 4-chloro-7-Methoxyquinoline-6-carboxylate
- CAS RN: 205448-66-4
- Product Code: SSC-096612
-
-
N-(2-hydroxyethyl)undec-10-enamide
- CAS RN: 20545-92-0
- Product Code: starshine_CAS20545-92-0
- Purity/Analytical method: >99.0%
![CAS 205448-32-4 4-chloro-6-(Methyloxy)-7-{[3-(4-Morpholinyl)propyl]oxy}quinoline molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/205448-32-4.gif)
![CAS 205448-64-2 4-[(2,2-Dimethyl-4,6-dioxo-[1,3]dioxan-5-ylidenemethyl)-amino]-2-methoxy-benzoic acid methyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/205448-64-2.gif)
