![CAS 884860-61-1 2,7-Dichlorothiazolo[5,4-c]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/884860-61-1.gif)
CAS RN: 884860-61-1
2,7-Dichlorothiazolo[5,4-c]pyridine
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.20250108 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250310 | 1g | In stock | Shenzhen | Inquiry | |
| Batchno.20250812 | 250mg | Out of stock | Inquiry | ||
| Batchno.20251017 | 25mg / 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250405 | 5g | In stock | Shenzhen | Inquiry |
- Product code: SSC-199180
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 | Shenzhen | Inquiry |
884860-61-1 / 2,7-dichloro-[1,3]thiazolo[5,4-c]pyridine
Basic Information
CAS
884860-61-1
Multi CAS
No
Molecular Formula
C6H2CL2N2S
Molecular Weight
205.060000
Exact Mass
203.931575
InChI
InChI=1S/C6H2Cl2N2S/c7-3-1-9-2-4-5(3)10-6(8)11-4/h1-2H
InChIKey
GIABXDLWFMADBA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
3
Molar refractivity
47.44
TPSA
25.78
LogP / Solubility
WLOGP
3
MLOGP
2.64
XLogP3
2.9
Consensus LogP
2.85
Log S (ESOL)
-3.61
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.41
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.48
Class (SILICOS-IT)
Poorly 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)
-1.84
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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