![CAS 2092807-41-3 6,8-Dichloro-[1,2,4]triazolo[1,5-a]pyrazine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2092807-41-3.png)
CAS RN: 2092807-41-3
6,8-Dichloro-[1,2,4]triazolo[1,5-a]pyrazine
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251211 | 100mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20260404 | 100mg / 250mg / 1g / 5g / 10g | Confirm by inquiry | Shanghai | 8-10 business days | Inquiry |
| Batchno.20250905 | 10g | In stock | Shanghai | Inquiry | |
| Batchno.20250101 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250509 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250302 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-099079
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 |
2092807-41-3 / 6,8-dichloro-[1,2,4]triazolo[1,5-a]pyrazine
Basic Information
CAS
2092807-41-3
Multi CAS
No
Molecular Formula
C5H2Cl2N4
Molecular Weight
189.000000
Exact Mass
187.965652
SMILES
C1=C(N=C(C2=NC=NN21)Cl)Cl
InChI
InChI=1S/C5H2Cl2N4/c6-3-1-11-5(4(7)10-3)8-2-9-11/h1-2H
InChIKey
OCSYMVSTAPNMIF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
4
Molar refractivity
40.8
TPSA
43.08
LogP / Solubility
WLOGP
1.43
MLOGP
1.26
XLogP3
1.6
Consensus LogP
1.43
Log S (ESOL)
-2.52
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.14
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.08
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)
-2.86
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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