![CAS 1350925-22-2 3,6-dichloropyrido[2,3-b]pyrazine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1350925-22-2.gif)
CAS RN: 1350925-22-2
3,6-dichloropyrido[2,3-b]pyrazine
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.20260620 | 100mg | In stock | Shenzhen, Tianjin, Chengdu | Inquiry | |
| Batchno.20250804 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20260125 | 1g | In stock | Shenzhen, Chengdu | Inquiry | |
| Batchno.20250730 | 250mg | In stock | Shenzhen, Tianjin, Chengdu | Inquiry | |
| Batchno.20260109 | 5g | In stock | Shenzhen, Tianjin, Chengdu | Inquiry |
- Product code: SSC-043021
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 | Hong Kong | Inquiry |
1350925-22-2 / 3,6-dichloropyrido[2,3-b]pyrazine
Basic Information
CAS
1350925-22-2
Multi CAS
No
Molecular Formula
C7H3Cl2N3
Molecular Weight
200.020000
Exact Mass
198.970403
SMILES
C1=CC(=NC2=NC(=CN=C21)Cl)Cl
InChI
InChI=1S/C7H3Cl2N3/c8-5-2-1-4-7(11-5)12-6(9)3-10-4/h1-3H
InChIKey
INOIBAINLGWGKV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
3
Molar refractivity
47.35
TPSA
38.67
LogP / Solubility
WLOGP
2.33
MLOGP
2.05
XLogP3
2.4
Consensus LogP
2.26
Log S (ESOL)
-3.17
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.88
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.9
Class (SILICOS-IT)
Moderately 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)
-2.28
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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