![CAS 35854-46-7 3-Phenylimidazo[1,5-a]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/p1838-jpgcontextbwfzdgvyfhjvb3r8mzu0mzb8aw1hz2uvanblz3xozdyvagu0lzg5mziwnda1nzi5ntgvude4mzguanbnfdkymjuxyzkxogq4mjvlymy2mtaxmzkzytfjotuwmdc2mgzimzq2owywmwzkmthhmwq2mme5y2yxn2vmymnmndq.jpeg)
CAS RN: 35854-46-7
3-Phenylimidazo[1,5-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.20250303 | 1g / 5g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-142919
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: 5g
- Available purity: ≥98%
- 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 |
|---|---|---|---|---|
| 5g | ≥98% | 0 Out of Stock | Beijing | Inquiry |
35854-46-7 / 3-phenylimidazo[1,5-a]pyridine
Basic Information
CAS
35854-46-7
Multi CAS
No
Molecular Formula
C13H10N2
Molecular Weight
194.230000
Exact Mass
194.084398
InChI
InChI=1S/C13H10N2/c1-2-6-11(7-3-1)13-14-10-12-8-4-5-9-15(12)13/h1-10H
InChIKey
BLGGTXOVNVHSSV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
15
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
60.63
TPSA
17.3
LogP / Solubility
WLOGP
3
MLOGP
2.64
XLogP3
3.5
Consensus LogP
3.05
Log S (ESOL)
-3.61
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.32
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.53
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.77
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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