CAS RN: 389122-08-1
1H-1,2,4-Triazol-3-amine,5-bromo-(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.20250907 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250520 | 100mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260116 | 1g | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20250128 | 250mg | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20251224 | 25g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20260623 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20250310 | 5g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
- Product code: SSC-146519
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, 10g, 25g, 0.25g, 100g, 500g
- Available purity: >95%
- 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 |
|---|---|---|---|---|
| 1g | >95% | 5 In Stock | Shanghai | Inquiry |
| 5g | >95% | 5 In Stock | Shenzhen | Inquiry |
| 10g | >95% | 5 In Stock | Shanghai | Inquiry |
| 25g | >95% | 5 In Stock | Hong Kong | Inquiry |
| 0.25g | >95% | 4 In Stock | Shanghai | Inquiry |
| 100g | >95% | 4 In Stock | Shenzhen | Inquiry |
| 500g | >95% | 0 Out of Stock | Hong Kong | Inquiry |
389122-08-1 / 5-bromo-1H-1,2,4-triazol-3-amine
Basic Information
CAS
389122-08-1
Multi CAS
No
Molecular Formula
BC2H3Rn4
Molecular Weight
162.980000
Exact Mass
161.954110
InChI
InChI=1S/C2H3BrN4/c3-1-5-2(4)7-6-1/h(H3,4,5,6,7)
InChIKey
FSHPUEUAQIHNFD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Aromatic heavy atom count
5
H-bond acceptors
3
H-bond donors
2
Molar refractivity
28.5
TPSA
67.59
LogP / Solubility
WLOGP
0.15
MLOGP
0.13
XLogP3
0.9
Consensus LogP
0.39
Log S (ESOL)
-1.47
Class (ESOL)
Soluble
Log S (Ali)
-1
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.84
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)
-3.61
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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![CAS 389130-06-7 (S)-(+)-(8,9,10,11,12,13,14,15-OCTAHYDRO-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A’]DINAPHTHALEN-4-YL)DIMETHYLAMINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/389130-06-7.gif)
