CAS RN: 73568-25-9
2-Chloro-3-quinolinecarboxaldehyde
Product Availability
Choose a grade to view its available package options.
11 package records10 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250322 |
100g |
In stock |
| Inquiry |
| Batchno.20250625 |
1g |
In stock |
| Inquiry |
| Batchno.20260214 |
25g |
In stock |
| Inquiry |
| Batchno.20250731 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250606 |
100g |
In stock |
Shanghai, Wuhan | Inquiry |
| Batchno.20260606 |
10g |
In stock |
Shanghai, Wuhan | Inquiry |
| Batchno.20250910 |
1g |
In stock |
Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20251115 |
25g |
In stock |
Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20260118 |
500g |
Out of stock |
| Inquiry |
| Batchno.20260202 |
5g |
In stock |
Shanghai, Tianjin, Wuhan | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250802 |
1g / 5g / 10g / 25g / 100g |
Confirm by inquiry |
Shanghai, Shandong | Inquiry |
-
Product code:
ICTC2289
-
Purity/Analytical Methods:
>98.0%(GC)
GET A QUOTE
73568-25-9 / 2-chloroquinoline-3-carbaldehyde
Standard CAS: 73568-25-9
Multi CAS: Yes
Basic Information
CAS
73568-25-9
Multi CAS
Yes
Molecular Formula
C10H6CLNO
Molecular Weight
191.610000
Exact Mass
191.013792
InChI
InChI=1S/C10H6ClNO/c11-10-8(6-13)5-7-3-1-2-4-9(7)12-10/h1-6H
InChIKey
SDKQWXCBSNMYBN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
52.14
TPSA
29.96
LogP / Solubility
WLOGP
2.7
MLOGP
2.38
XLogP3
2.6
Consensus LogP
2.56
Log S (ESOL)
-3.23
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.08
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.27
Class (SILICOS-IT)
Poorly 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)
-1.97
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