![CAS 1146615-86-2 3-Bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1146615-86-2.gif)
CAS RN: 1146615-86-2
3-Bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250129 | 1g / 5g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-014353
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 0.25g, 10g, 25g, 5g
- Available purity: ≥95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 5 In Stock | Shanghai | Inquiry |
| 0.25g | ≥95% | 3 In Stock | Hong Kong | Inquiry |
| 10g | ≥95% | 2 In Stock | Beijing | Inquiry |
| 25g | ≥95% | 1 In Stock | Beijing | Inquiry |
| 5g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
1146615-86-2 / 3-bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine
3-bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine | MFCD12827771 | Imidazo[1,2-a]pyridine, 3-bromo-6-(trifluoromethyl)-
Basic Information
CAS
1146615-86-2
Multi CAS
No
Molecular Formula
C8H4BrF3N2
Molecular Weight
265.030000
Exact Mass
263.951000
SMILES
C1=CC2=NC=C(N2C=C1C(F)(F)F)Br
InChI
InChI=1S/C8H4BrF3N2/c9-6-3-13-7-2-1-5(4-14(6)7)8(10,11)12/h1-4H
InChIKey
YZGMUNVIHIZITF-UHFFFAOYSA-N
Synonyms
3-bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine
MFCD12827771
Imidazo[1,2-a]pyridine, 3-bromo-6-(trifluoromethyl)-
AD-0724
SCHEMBL3030490
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.12
H-bond acceptors
2
Molar refractivity
47.89
TPSA
17.3
LogP / Solubility
WLOGP
3.12
MLOGP
2.75
XLogP3
3.7
Consensus LogP
3.19
Log S (ESOL)
-3.92
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.98
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.97
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)
-2.12
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
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