CAS RN: 288-88-0
1,2,4-Triazole
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260211 | 25g / 100g / 500g / 2.5kg / 10kg | Confirm by inquiry | Shanghai, Shandong, Chongqing, Hebei | Inquiry |
- Product code: SSC-130528
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: 25g, 100g, 500g, 1000g, 5000g, 10000g, 25000g
- Available purity: >97%
- Inventory rows with stock: 6
- 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 |
|---|---|---|---|---|
| 25g | >97% | 5 In Stock | Beijing | Inquiry |
| 100g | >97% | 5 In Stock | Beijing | Inquiry |
| 500g | >97% | 5 In Stock | Shanghai | Inquiry |
| 1000g | >97% | 5 In Stock | Hong Kong | Inquiry |
| 5000g | >97% | 1 In Stock | Beijing | Inquiry |
| 10000g | >97% | 1 In Stock | Hong Kong | Inquiry |
| 25000g | >97% | 0 Out of Stock | Shenzhen | Inquiry |
288-88-0 / 1H-1,2,4-triazole
Basic Information
CAS
288-88-0
Multi CAS
Yes
Molecular Formula
C2H3N3
Molecular Weight
69.070000
Exact Mass
69.032697
InChI
InChI=1S/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5)
InChIKey
NSPMIYGKQJPBQR-UHFFFAOYSA-N
Physical Properties
Melting Point
120-121 °C
Boiling Point
260 °C (decomposes)
260 °C
Density
640 kg/m³
Physical Description
Other Solid; Dry Powder; Pellets or Large Crystals
Brown solid; [ICSC] White crystalline powder;
BROWN SOLID IN VARIOUS FORMS WITH CHARACTERISTIC ODOUR.
Appearance
Needles from benzene/ethanol
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
5
Aromatic heavy atom count
5
H-bond acceptors
2
H-bond donors
1
Molar refractivity
16.38
TPSA
41.57
LogP / Solubility
WLOGP
-0.2
MLOGP
-0.19
XLogP3
-0.6
Consensus LogP
-0.33
Log S (ESOL)
-0.89
Class (ESOL)
Very soluble
Log S (Ali)
0.01
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.05
Class (SILICOS-IT)
Highly 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)
-3.28
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1
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