![CAS 2349371-98-6 Methyl 6-bromo-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2349371-98-6.gif)
CAS RN: 2349371-98-6
Methyl 6-bromo-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate
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.20260201 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250510 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250124 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260626 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250718 | 50mg / 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-113371
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: 0.1g, 1g, 5g, 0.25g
- Available purity: ≥95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
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2349371-98-6 / methyl 6-bromo-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate
Basic Information
CAS
2349371-98-6
Multi CAS
No
Molecular Formula
C8H6BrN3O2
Molecular Weight
256.060000
Exact Mass
254.964340
SMILES
COC(=O)C1=CC(=CN2C1=NN=C2)Br
InChI
InChI=1S/C8H6BrN3O2/c1-14-8(13)6-2-5(9)3-12-4-10-11-7(6)12/h2-4H,1H3
InChIKey
FYXCHRIDCPSENN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
5
Molar refractivity
52.03
TPSA
56.49
LogP / Solubility
WLOGP
1.28
MLOGP
1.13
XLogP3
1.7
Consensus LogP
1.37
Log S (ESOL)
-2.64
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.58
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.51
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)
-3.37
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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![CAS 2349402-75-9 L-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-fluoro- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2349402-75-9.gif)
