![CAS 1195251-29-6 8-chloroiMidazo[1,2-a]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1195251-29-6.gif)
CAS RN: 1195251-29-6
8-chloroiMidazo[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 | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250826 | 5g / 10g / 25g | Confirm by inquiry | Shanghai | 8-10 business days | Inquiry |
- Product code: SSC-020064
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, 5g, 10g, 25g
- Available purity: >97%
- Inventory rows with stock: 3
- 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.
1195251-29-6 / 8-chloroimidazo[1,2-a]pyridine
8-Chloroimidazo[1,2-a]pyridine | Imidazo[1,2-a]pyridine, 8-chloro- | MFCD16658689
Basic Information
CAS
1195251-29-6
Multi CAS
Yes
Molecular Formula
C7H5ClN2
Molecular Weight
152.580000
Exact Mass
152.014126
SMILES
C1=CN2C=CN=C2C(=C1)Cl
InChI
InChI=1S/C7H5ClN2/c8-6-2-1-4-10-5-3-9-7(6)10/h1-5H
InChIKey
WKYIRKGCPLREEY-UHFFFAOYSA-N
Synonyms
8-Chloroimidazo[1,2-a]pyridine
Imidazo[1,2-a]pyridine, 8-chloro-
MFCD16658689
SCHEMBL1507164
SCHEMBL2399220
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
40.2
TPSA
17.3
LogP / Solubility
WLOGP
1.99
MLOGP
1.74
XLogP3
2.4
Consensus LogP
2.04
Log S (ESOL)
-2.7
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.25
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.3
Class (SILICOS-IT)
Moderately 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)
-2.24
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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