CAS RN: 338404-52-7
CITCO
Product Availability
Choose a grade to view its available package options.
12 package records8 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250413 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250506 | 1g | Out of stock | Inquiry | ||
| Batchno.20251010 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250909 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20260508 | 25mg / 50mg / 100mg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260227 | 50mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260511 | 1ml | In stock | Inquiry |
- Product code: SSC-139984
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: 0.25g
- 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 |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
338404-52-7 / 1-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[(3,4-dichlorophenyl)methoxy]methanimine
Basic Information
CAS
338404-52-7
Multi CAS
Yes
Molecular Formula
C19H12CL3N3OS
Molecular Weight
436.700000
Exact Mass
434.976666
InChI
InChI=1S/C19H12Cl3N3OS/c20-14-4-2-13(3-5-14)18-17(25-7-8-27-19(25)24-18)10-23-26-11-12-1-6-15(21)16(22)9-12/h1-10H,11H2/b23-10+
InChIKey
ZQWBOKJVVYNKTL-AUEPDCJTSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
20
Fraction Csp3
0.05
Rotatable bonds
5
H-bond acceptors
5
Molar refractivity
112.36
TPSA
38.89
LogP / Solubility
WLOGP
6.57
MLOGP
5.81
XLogP3
7.3
Consensus LogP
6.56
Log S (ESOL)
-6.91
Class (ESOL)
Insoluble
Log S (Ali)
-7.89
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.56
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.72
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
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- Purity/Analytical method: >99.0%
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