![CAS 2306270-26-6 3-chloroimidazo[1,2-a]pyridine-6-sulfonyl chloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2306270-26-6.gif)
CAS RN: 2306270-26-6
3-chloroimidazo[1,2-a]pyridine-6-sulfonyl chloride
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.20250713 | 100mg | Out of stock | 15 business days | Inquiry |
- Product code: SSC-112285
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 | Shenzhen | Inquiry |
2306270-26-6 / 3-chloroimidazo[1,2-a]pyridine-6-sulfonyl chloride
Basic Information
CAS
2306270-26-6
Multi CAS
No
Molecular Formula
C7H4Cl2N2O2S
Molecular Weight
251.090000
Exact Mass
249.937054
SMILES
C1=CC2=NC=C(N2C=C1S(=O)(=O)Cl)Cl
InChI
InChI=1S/C7H4Cl2N2O2S/c8-6-3-10-7-2-1-5(4-11(6)7)14(9,12)13/h1-4H
InChIKey
JMIAEJORYLVZAM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
53.24
TPSA
51.44
LogP / Solubility
WLOGP
1.92
MLOGP
1.69
XLogP3
2.7
Consensus LogP
2.1
Log S (ESOL)
-3.01
Class (ESOL)
Poorly soluble
Log S (Ali)
-3
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3
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)
-2.89
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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