CAS RN: 52838-39-8
5-METHYL-1,3,4-OXADIAZOL-2-YLAMINE
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250816 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250315 | 10g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250404 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260129 | 250mg | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250731 | 25g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260101 | 500g | Out of stock | Inquiry | |
| Batchno.20260608 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
- Product code: SSC-159985
Verified Factory Data
Supply Overview & Packaging Options
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, 5g, 100g, 0.1g, 0.25g, 10g, 25g
- Available purity: >98%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >98% | 5 In Stock | Hong Kong | Inquiry |
| 5g | >98% | 5 In Stock | Beijing | Inquiry |
| 100g | >98% | 4 In Stock | Shenzhen | Inquiry |
| 0.1g | >98% | 2 In Stock | Shanghai | Inquiry |
| 0.25g | >98% | 2 In Stock | Hong Kong | Inquiry |
| 10g | >98% | 2 In Stock | Beijing | Inquiry |
| 25g | >98% | 2 In Stock | Shenzhen | Inquiry |
52838-39-8 / 5-methyl-1,3,4-oxadiazol-2-amine
Basic Information
CAS
52838-39-8
Multi CAS
No
Molecular Formula
C3H5N3O
Molecular Weight
99.090000
Exact Mass
99.043262
InChI
InChI=1S/C3H5N3O/c1-2-5-6-3(4)7-2/h1H3,(H2,4,6)
InChIKey
XPXWYVCQCNFIIJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.33
H-bond acceptors
4
H-bond donors
1
Molar refractivity
23.45
TPSA
64.94
LogP / Solubility
WLOGP
-0.04
MLOGP
-0.05
XLogP3
-0.9
Consensus LogP
-0.33
Log S (ESOL)
-0.96
Class (ESOL)
Very soluble
Log S (Ali)
-0.34
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.27
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)
-3.35
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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