![CAS 1428532-90-4 8-Bromo-6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1428532-90-4.gif)
CAS RN: 1428532-90-4
8-Bromo-6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
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.20250927 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-054093
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 |
1428532-90-4 / 8-bromo-6-methyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
Basic Information
CAS
1428532-90-4
Multi CAS
No
Molecular Formula
C7H6BrN3O
Molecular Weight
228.050000
Exact Mass
226.969420
SMILES
CC1=CN2C(=NNC2=O)C(=C1)Br
InChI
InChI=1S/C7H6BrN3O/c1-4-2-5(8)6-9-10-7(12)11(6)3-4/h2-3H,1H3,(H,10,12)
InChIKey
MLCZFBJAGPGWML-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.14
H-bond acceptors
3
H-bond donors
1
Molar refractivity
48.25
TPSA
50.16
LogP / Solubility
WLOGP
1.09
MLOGP
0.97
XLogP3
0.9
Consensus LogP
0.99
Log S (ESOL)
-2.5
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.22
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.05
Class (SILICOS-IT)
Moderately 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)
-3.33
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
-
8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
- CAS RN: 1428532-93-7
- Product Code: starshine_CAS1428532-93-7
- Purity/Analytical method: >99.0%
-
tert-Butyl (2-(difluoroMethyl)pyridin-4-yl)MethylcarbaMate
- CAS RN: 1428532-94-8
- Product Code: SSC-054095
-
(2-broMo-5-fluoropyridin-3-yl)MethanaMine hydrochloride
- CAS RN: 1428532-95-9
- Product Code: SSC-054096
-
2-[(4R)-4-(1,1-diMethylethyl)-4,5-dihydro-2-oxazolyl]-5-(trifluoroMethyl)-Pyridine
- CAS RN: 1428537-19-2
- Product Code: SSC-054097
-
Tert-Butyl (1S,4S,5S)-2-Azabicyclo[2.2.1]Heptan-5-Ylcarbamate
- CAS RN: 1428546-38-6
- Product Code: SSC-054101
![CAS 1428532-93-7 8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1428532-93-7.gif)
![CAS 1428537-19-2 2-[(4R)-4-(1,1-diMethylethyl)-4,5-dihydro-2-oxazolyl]-5-(trifluoroMethyl)-Pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1428537-19-2.gif)
![CAS 1428546-38-6 Tert-Butyl (1S,4S,5S)-2-Azabicyclo[2.2.1]Heptan-5-Ylcarbamate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1428546-38-6.gif)