CAS RN: 84406-63-3
2H-1,2,3-Triazole,4-nitro-(9CI)
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.20260328 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250701 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20250907 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260501 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250523 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20251025 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20250418 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin | 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, 100g, 500g
- Available purity: ≥98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 84406-63-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
≥98% |
3
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
-- |
2
In Stock
|
Shenzhen |
Inquiry |
| 1g |
-- |
1
In Stock
|
Beijing |
Inquiry |
| 1g |
≥98% |
1
In Stock
|
Shanghai |
Inquiry |
| 5g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 5g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
| 10g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 10g |
≥98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 25g |
≥98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 100g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 100g |
≥98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 500g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 500g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
84406-63-3 / 4-nitro-2H-triazole
Standard CAS: 84406-63-3
Multi CAS: Yes
Basic Information
CAS
84406-63-3
Multi CAS
Yes
Molecular Formula
C2H2N4O2
Molecular Weight
114.060000
Exact Mass
114.017775
InChI
InChI=1S/C2H2N4O2/c7-6(8)2-1-3-5-4-2/h1H,(H,3,4,5)
InChIKey
YXFWFUSVDJIVIV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
23.04
TPSA
84.71
LogP / Solubility
WLOGP
-0.29
MLOGP
-0.26
XLogP3
-0.2
Consensus LogP
-0.25
Log S (ESOL)
-0.76
Class (ESOL)
Very soluble
Log S (Ali)
-0.29
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.28
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.62
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5