CAS RN: 50593-24-3
1-METHYL-1H-INDAZOL-5-AMINE
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250704 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250427 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20260505 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251213 |
250mg |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250801 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20260623 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin | 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, 10g, 0.25g, 5g, 25g
- Available purity: >97%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 50593-24-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>97% |
3
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>97% |
2
In Stock
|
Shanghai |
Inquiry |
| 5g |
>97% |
2
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
50593-24-3 / pentane-1,3,5-tricarbonitrile
Standard CAS: 50593-24-3
Multi CAS: Yes
Basic Information
CAS
50593-24-3
Multi CAS
Yes
Molecular Formula
C8H9N3
Molecular Weight
147.180000
Exact Mass
147.079647
InChI
InChI=1S/C8H9N3/c1-11-8-3-2-7(9)4-6(8)5-10-11/h2-5H,9H2,1H3
InChIKey
PYOFNPHTKBSXOM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
0.62
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
38.8
TPSA
71.37
LogP / Solubility
WLOGP
1.73
MLOGP
1.52
Consensus LogP
1.08
Log S (ESOL)
-1.58
Class (ESOL)
Soluble
Log S (Ali)
-2.02
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.54
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.39
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5