CAS RN: 86-98-6
4,7-Dichloroquinoline
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20250705 |
100g |
In stock |
Inquiry |
| Batchno.20250703 |
10g |
Out of stock |
Inquiry |
| Batchno.20250823 |
25g |
In stock |
Inquiry |
| Batchno.20251111 |
500g |
In stock |
Inquiry |
| Batchno.20251113 |
5g |
In stock |
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: 5g, 10g, 25g, 100g, 500g, 1000g
- Available purity: ≥97%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 86-98-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥97% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥97% |
5
In Stock
|
Shanghai |
Inquiry |
| 100g |
≥97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 500g |
≥97% |
1
In Stock
|
Beijing |
Inquiry |
| 1000g |
≥97% |
1
In Stock
|
Shanghai |
Inquiry |
86-98-6 / 4,7-dichloroquinoline
Standard CAS: 86-98-6
Multi CAS: Yes
Basic Information
CAS
86-98-6
Multi CAS
Yes
Molecular Formula
C9H5CL2N
Molecular Weight
198.050000
Exact Mass
196.979905
InChI
InChI=1S/C9H5Cl2N/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5H
InChIKey
HXEWMTXDBOQQKO-UHFFFAOYSA-N
Physical Properties
Physical Description
Crystals
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
1
Molar refractivity
51.76
TPSA
12.89
LogP / Solubility
WLOGP
3.54
MLOGP
3.12
XLogP3
3.6
Consensus LogP
3.42
Log S (ESOL)
-3.92
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.74
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.89
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)
-1.41
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5