![CAS 57626-37-6 ETHYL 3-METHYL-IMIDAZO[2,1-B]THIAZOLE 4-CARBOXYLATE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/57626-37-6.gif)
CAS RN: 57626-37-6
ETHYL 3-METHYL-IMIDAZO[2,1-B]THIAZOLE 4-CARBOXYLATE
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251018 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20260416 | 1g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20251109 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260526 | 250mg / 1g / 5g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20250805 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250922 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-165799
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: 5g
- 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 |
|---|---|---|---|---|
| 5g | ＞97% | 0 Out of Stock | Beijing | Inquiry |
57626-37-6 / ethyl 6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylate
Basic Information
CAS
57626-37-6
Multi CAS
No
Molecular Formula
C9H10N2O2S
Molecular Weight
210.260000
Exact Mass
210.046299
InChI
InChI=1S/C9H10N2O2S/c1-3-13-8(12)7-6(2)10-9-11(7)4-5-14-9/h4-5H,3H2,1-2H3
InChIKey
NSUFDDBQLKSSIN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
8
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
53.76
TPSA
43.6
LogP / Solubility
WLOGP
1.88
MLOGP
1.66
XLogP3
2.8
Consensus LogP
2.11
Log S (ESOL)
-2.62
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.64
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.83
Class (SILICOS-IT)
Moderately 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)
-2.67
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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