![CAS 178488-36-3 IMidazo[1,2-a]pyridine, 8-chloro-6-(trifluoroMethyl)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/178488-36-3.gif)
CAS RN: 178488-36-3
IMidazo[1,2-a]pyridine, 8-chloro-6-(trifluoroMethyl)-
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.20250926 | 1g / 5g / 10g / 50g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-079255
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 | Shanghai | Inquiry |
178488-36-3 / 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine
Basic Information
CAS
178488-36-3
Multi CAS
No
Molecular Formula
C8H4ClF3N2
Molecular Weight
220.580000
Exact Mass
220.001510
SMILES
C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F
InChI
InChI=1S/C8H4ClF3N2/c9-6-3-5(8(10,11)12)4-14-2-1-13-7(6)14/h1-4H
InChIKey
BWSHPRLSCABXRL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.12
H-bond acceptors
2
Molar refractivity
45.2
TPSA
17.3
LogP / Solubility
WLOGP
3.01
MLOGP
2.65
XLogP3
3.3
Consensus LogP
2.99
Log S (ESOL)
-3.58
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.54
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.59
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)
-1.93
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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