CAS RN: 923283-54-9
Methyl 4-aMino-1-Methyl-1h-pyrazole-5-carboxylate
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250416 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250901 |
1g |
In stock |
Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20250904 |
250mg |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260521 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20250907 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | 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: 0.25g, 1g, 5g, 10g, 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 923283-54-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>97% |
2
In Stock
|
Beijing |
Inquiry |
| 1g |
>97% |
2
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>97% |
2
In Stock
|
Shanghai |
Inquiry |
| 10g |
>97% |
2
In Stock
|
Shanghai |
Inquiry |
| 25g |
>97% |
2
In Stock
|
Hong Kong |
Inquiry |
923283-54-9 / methyl 4-amino-1-methylpyrazole-5-carboxylate
Standard CAS: 923283-54-9
Multi CAS: Yes
Basic Information
CAS
923283-54-9
Multi CAS
Yes
Molecular Formula
C6H9N3O2
Molecular Weight
155.150000
Exact Mass
155.069477
InChI
InChI=1S/C6H9N3O2/c1-9-5(6(10)11-2)4(7)3-8-9/h3H,7H2,1-2H3
InChIKey
WMYQZQLKVASMIV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
1
Molar refractivity
38.96
TPSA
70.14
LogP / Solubility
WLOGP
-0.21
MLOGP
-0.19
XLogP3
0.3
Consensus LogP
-0.03
Log S (ESOL)
-0.94
Class (ESOL)
Very soluble
Log S (Ali)
-0.68
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.61
Class (SILICOS-IT)
Very 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)
-3.82
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5