CAS RN: 55687-05-3
2,5-Dichloroquinoxaline
Product Availability
Choose a grade to view its available package options.
11 package records11 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250423 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250706 | 100mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20260223 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20260411 | 1g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20250113 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250414 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20251213 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-163608
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 | Beijing | Inquiry |
55687-05-3 / 2,5-dichloroquinoxaline
Basic Information
CAS
55687-05-3
Multi CAS
No
Molecular Formula
C8H4CL2N2
Molecular Weight
199.030000
Exact Mass
197.975154
InChI
InChI=1S/C8H4Cl2N2/c9-5-2-1-3-6-8(5)11-4-7(10)12-6/h1-4H
InChIKey
UMVYPMIZWHTLFF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
2
Molar refractivity
49.56
TPSA
25.78
LogP / Solubility
WLOGP
2.94
MLOGP
2.58
XLogP3
2.7
Consensus LogP
2.74
Log S (ESOL)
-3.54
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.31
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.39
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.85
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
