![CAS 1126635-20-8 IMidazo[1,2-a]pyridine, 6-fluoro-2-phenyl- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1126635-20-8.gif)
CAS RN: 1126635-20-8
IMidazo[1,2-a]pyridine, 6-fluoro-2-phenyl-
Product Availability
Choose a grade to view its available package options.
6 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260519 | 100mg | In stock | Shanghai, Shenzhen, Chengdu | Inquiry | |
| Batchno.20260121 | 100mg / 250mg / 1g / 5g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20260618 | 1g | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20260109 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260523 | 25g | Out of stock | Inquiry | ||
| Batchno.20260426 | 5g | Out of stock | Inquiry |
- Product code: SSC-012999
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: ＞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 |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Shenzhen | Inquiry |
1126635-20-8 / 6-fluoro-2-phenylimidazo[1,2-a]pyridine
6-Fluoro-2-phenylimidazo[1,2-a]pyridine | MFCD11845358 | IMidazo[1,2-a]pyridine, 6-fluoro-2-phenyl-
Basic Information
CAS
1126635-20-8
Multi CAS
No
Molecular Formula
C13H9FN2
Molecular Weight
212.220000
Exact Mass
212.074976
SMILES
C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)F
InChI
InChI=1S/C13H9FN2/c14-11-6-7-13-15-12(9-16(13)8-11)10-4-2-1-3-5-10/h1-9H
InChIKey
DWXAMLQRFAGVPR-UHFFFAOYSA-N
Synonyms
6-Fluoro-2-phenylimidazo[1,2-a]pyridine
MFCD11845358
IMidazo[1,2-a]pyridine, 6-fluoro-2-phenyl-
SCHEMBL29438982
DTXSID10856015
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
15
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
60.59
TPSA
17.3
LogP / Solubility
WLOGP
3.14
MLOGP
2.77
XLogP3
3.5
Consensus LogP
3.14
Log S (ESOL)
-3.76
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.57
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.77
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)
-1.78
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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