![CAS 68175-07-5 2-METHYL-1H-IMIDAZO[4,5-B]PYRIDINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/68175-07-5.gif)
CAS RN: 68175-07-5
2-METHYL-1H-IMIDAZO[4,5-B]PYRIDINE
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250714 | 100mg / 250mg / 1g / 5g / 10g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20251112 | 10g | In stock | Shanghai | Inquiry | |
| Batchno.20250109 | 1g | In stock | Shanghai, Tianjin, Chengdu | Inquiry | |
| Batchno.20251229 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260617 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20260102 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-177899
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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
- Available purity: ≥98%
- Inventory rows with stock: 5
- 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 |
|---|---|---|---|---|
| 0.1g | ≥98% | 1 In Stock | Shenzhen | Inquiry |
| 0.25g | ≥98% | 1 In Stock | Shenzhen | Inquiry |
| 1g | ≥98% | 1 In Stock | Shenzhen | Inquiry |
| 5g | ≥98% | 1 In Stock | Hong Kong | Inquiry |
| 10g | ≥98% | 1 In Stock | Shanghai | Inquiry |
| 25g | ≥98% | 0 Out of Stock | Shanghai | Inquiry |
68175-07-5 / 2-methyl-1H-imidazo[4,5-b]pyridine
Basic Information
CAS
68175-07-5
Multi CAS
Yes
Molecular Formula
C7H7N3
Molecular Weight
133.150000
Exact Mass
133.063997
InChI
InChI=1S/C7H7N3/c1-5-9-6-3-2-4-8-7(6)10-5/h2-4H,1H3,(H,8,9,10)
InChIKey
FZESPVBONPPRAW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
9
Fraction Csp3
0.14
H-bond acceptors
2
H-bond donors
1
Molar refractivity
38.63
TPSA
41.57
LogP / Solubility
WLOGP
1.27
MLOGP
1.11
XLogP3
0.9
Consensus LogP
1.09
Log S (ESOL)
-2.13
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.57
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.58
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.63
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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