![CAS 451485-66-8 6-(4-BROMOPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB1351910.gif)
CAS RN: 451485-66-8
6-(4-BROMOPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260422 | 100mg / 250mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-152964
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 |
451485-66-8 / 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
Basic Information
CAS
451485-66-8
Multi CAS
No
Molecular Formula
BC12H7ORn2S
Molecular Weight
307.170000
Exact Mass
305.946250
InChI
InChI=1S/C12H7BrN2OS/c13-9-3-1-8(2-4-9)11-10(7-16)15-5-6-17-12(15)14-11/h1-7H
InChIKey
DERSRCNYCMEQSR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
14
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
71.59
TPSA
34.37
LogP / Solubility
WLOGP
3.64
MLOGP
3.21
XLogP3
4
Consensus LogP
3.62
Log S (ESOL)
-4.51
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.71
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.92
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.01
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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![CAS 451485-72-6 4-[2-(4-BROMO-2-FLUOROPHENOXY)PHENYL]-3-BUTEN-2-ONE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB2199937.gif)
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