CAS RN: 40483-47-4
5-METHYL-1,2,4-OXADIAZOL-3-AMINE
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.20250708 |
100mg |
In stock |
Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20251111 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20250602 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20250307 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260623 |
5g |
In stock |
Shanghai, Tianjin, Wuhan | Inquiry |
GET A QUOTE
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: 0.1g, 0.25g, 5g, 1g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 40483-47-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
40483-47-4 / 5-amino-1,2-dihydropyrazol-3-one
Standard CAS: 40483-47-4
Multi CAS: Yes
Basic Information
CAS
40483-47-4
Multi CAS
Yes
Molecular Formula
C3H5N3O
Molecular Weight
99.090000
Exact Mass
99.043262
InChI
InChI=1S/C3H5N3O/c1-2-5-3(4)6-7-2/h1H3,(H2,4,6)
InChIKey
JEEUSAKCHSWJKO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Aromatic heavy atom count
5
H-bond acceptors
2
H-bond donors
3
Molar refractivity
25.83
TPSA
74.67
LogP / Solubility
WLOGP
-0.71
MLOGP
-0.64
XLogP3
-0.7
Consensus LogP
-0.68
Log S (ESOL)
-0.53
Class (ESOL)
Very soluble
Log S (Ali)
0.14
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.29
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
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)
-3.83
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5