![CAS 1314874-80-0 8-Chloro-[1,2,4]triazolo[1,5-a]pyrazin-2-ylamine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1314874-80-0.gif)
CAS RN: 1314874-80-0
8-Chloro-[1,2,4]triazolo[1,5-a]pyrazin-2-ylamine
Product Availability
Choose a grade to view its available package options.
5 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260123 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250808 | 100mg / 250mg / 1g / 5g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250523 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250119 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250208 | 5g | Out of stock | Inquiry |
- Product code: SSC-038494
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 | Beijing | Inquiry |
1314874-80-0 / 8-chloro-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
Basic Information
CAS
1314874-80-0
Multi CAS
No
Molecular Formula
C5H4ClN5
Molecular Weight
169.570000
Exact Mass
169.015523
SMILES
C1=CN2C(=NC(=N2)N)C(=N1)Cl
InChI
InChI=1S/C5H4ClN5/c6-3-4-9-5(7)10-11(4)2-1-8-3/h1-2H,(H2,7,10)
InChIKey
AKEJQBRNKKIWIQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
5
H-bond donors
1
Molar refractivity
40.2
TPSA
69.1
LogP / Solubility
WLOGP
0.36
MLOGP
0.31
XLogP3
0.3
Consensus LogP
0.32
Log S (ESOL)
-1.72
Class (ESOL)
Soluble
Log S (Ali)
-1.21
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.06
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)
-3.5
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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