CAS RN: 52986-70-6
6-Methoxyisoquinoline
Product Availability
Choose a grade to view its available package options.
8 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250418 |
100g |
In stock |
Shanghai, Shenzhen, Wuhan, Chengdu | | Inquiry |
| Batchno.20250107 |
10g |
In stock |
Shenzhen, Tianjin | | Inquiry |
| Batchno.20250131 |
1g |
Out of stock |
| | Inquiry |
| Batchno.20250104 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | | Inquiry |
| Batchno.20251126 |
25g |
In stock |
Tianjin | | Inquiry |
| Batchno.20250414 |
500g |
Out of stock |
| | Inquiry |
| Batchno.20260517 |
5g |
In stock |
Shanghai, Wuhan | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250922 |
1g / 5g / 25g |
Confirm by inquiry |
Shanghai | 5-7 business days | 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: 1g, 0.25g, 5g, 10g, 25g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 52986-70-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
3
In Stock
|
Beijing |
Inquiry |
| 1g |
>97% |
3
In Stock
|
Beijing |
Inquiry |
| 0.25g |
-- |
2
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>97% |
2
In Stock
|
Shenzhen |
Inquiry |
| 5g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 5g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 10g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 10g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
52986-70-6 / 6-methoxyisoquinoline
Standard CAS: 52986-70-6
Multi CAS: Yes
Basic Information
CAS
52986-70-6
Multi CAS
Yes
Molecular Formula
C10H9NO
Molecular Weight
159.180000
Exact Mass
159.068414
InChI
InChI=1S/C10H9NO/c1-12-10-3-2-9-7-11-5-4-8(9)6-10/h2-7H,1H3
InChIKey
XZNUJESLPUNSNO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
10
Fraction Csp3
0.1
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
48.3
TPSA
22.12
LogP / Solubility
WLOGP
2.24
MLOGP
1.97
XLogP3
2.2
Consensus LogP
2.14
Log S (ESOL)
-2.79
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.49
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.68
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)
-2.1
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5