![CAS 2155875-72-0 6,8-Dibromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2155875-72-0.png)
CAS RN: 2155875-72-0
6,8-Dibromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250222 | 100mg / 250mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-103326
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: ≥95%
- 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 | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
2155875-72-0 / 6,8-dibromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
Basic Information
CAS
2155875-72-0
Multi CAS
No
Molecular Formula
C7H5Br2N3
Molecular Weight
290.940000
Exact Mass
290.882970
SMILES
CC1=C(C=C(C2=NC=NN12)Br)Br
InChI
InChI=1S/C7H5Br2N3/c1-4-5(8)2-6(9)7-10-3-11-12(4)7/h2-3H,1H3
InChIKey
BWZGUCJBHVFTSL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.14
H-bond acceptors
3
Molar refractivity
53.12
TPSA
30.19
LogP / Solubility
WLOGP
2.56
MLOGP
2.27
XLogP3
2.5
Consensus LogP
2.44
Log S (ESOL)
-3.81
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.8
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.68
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.68
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
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