CAS RN: 49607-51-4
1-Methyl-1H-1,2,4-triazol-3-amine
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250225 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250930 | 100mg | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20250507 | 10g | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20250908 | 1g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260303 | 250mg | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250908 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20260205 | 5g | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
- Product code: SSC-155839
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: 0.25g, 0.1g, 1g, 5g, 10g
- Available purity: ≥98%
- Inventory rows with stock: 2
- 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 |
|---|---|---|---|---|
| 0.25g | -- | 1 In Stock | Shenzhen | Inquiry |
| 0.25g | ≥98% | 1 In Stock | Hong Kong | Inquiry |
| 0.1g | -- | 0 Out of Stock | Hong Kong | Inquiry |
| 0.1g | ≥98% | 0 Out of Stock | Beijing | Inquiry |
| 1g | -- | 0 Out of Stock | Hong Kong | Inquiry |
| 1g | ≥98% | 0 Out of Stock | Hong Kong | Inquiry |
| 5g | -- | 0 Out of Stock | Hong Kong | Inquiry |
| 5g | ≥98% | 0 Out of Stock | Shenzhen | Inquiry |
| 10g | -- | 0 Out of Stock | Shenzhen | Inquiry |
| 10g | ≥98% | 0 Out of Stock | Shenzhen | Inquiry |
49607-51-4 / 1-methyl-1,2,4-triazol-3-amine
Basic Information
CAS
49607-51-4
Multi CAS
Yes
Molecular Formula
C3H6N4
Molecular Weight
98.110000
Exact Mass
98.059246
InChI
InChI=1S/C3H6N4/c1-7-2-5-3(4)6-7/h2H,1H3,(H2,4,6)
InChIKey
CNSCXLZIKKHZND-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
25.42
TPSA
56.73
LogP / Solubility
WLOGP
-0.6
MLOGP
-0.54
XLogP3
-1.2
Consensus LogP
-0.78
Log S (ESOL)
-0.6
Class (ESOL)
Very soluble
Log S (Ali)
0.07
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.2
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)
-3.75
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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- Product Code: SSC-155841
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