![CAS 115127-23-6 6-BroMo-[1,2,4]triazolo[4,3-b]pyridazine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/115127-23-6.gif)
CAS RN: 115127-23-6
6-BroMo-[1,2,4]triazolo[4,3-b]pyridazine
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260423 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry | |
| Batchno.20250215 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250623 | 250mg | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20250724 | 25mg / 100mg / 250mg / 1g / 5g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250724 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-014838
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Hong Kong | Inquiry |
115127-23-6 / 6-bromo-[1,2,4]triazolo[4,3-b]pyridazine
6-Bromo-[1,2,4]triazolo[4,3-b]pyridazine | MFCD28099580 | 1,2,4-Triazolo[4,3-b]pyridazine, 6-bromo-
Basic Information
CAS
115127-23-6
Multi CAS
No
Molecular Formula
C5H3BrN4
Molecular Weight
199.010000
Exact Mass
197.954110
SMILES
C1=CC(=NN2C1=NN=C2)Br
InChI
InChI=1S/C5H3BrN4/c6-4-1-2-5-8-7-3-10(5)9-4/h1-3H
InChIKey
PLKMDCDKXTVNBB-UHFFFAOYSA-N
Synonyms
6-Bromo-[1,2,4]triazolo[4,3-b]pyridazine
MFCD28099580
1,2,4-Triazolo[4,3-b]pyridazine, 6-bromo-
6-Bromo-1,2,4-triazolo[4,3-b]pyridazine
SCHEMBL20160292
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
4
Molar refractivity
38.48
TPSA
43.08
LogP / Solubility
WLOGP
0.89
MLOGP
0.78
XLogP3
0.8
Consensus LogP
0.82
Log S (ESOL)
-2.3
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.69
Class (SILICOS-IT)
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)
-3.3
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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