![CAS 39968-33-7 3H-1,2,3-Triazolo[4,5-b]pyridin-3-ol molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/t1673-jpgcontextbwfzdgvyfhjvb3r8mzgwmzl8aw1hz2uvanblz3xommuvadc4lzg5mzi0otaxndk5mtgvvde2nzmuanbnfdg3mwq1nzizntjmodewnwy4yzcyzmzmnze2odc1otq3yjc3mzkxn2ewnzkzowflzdc4ztk0yzayzdezzgvkmzi.jpeg)
CAS RN: 39968-33-7
3H-1,2,3-Triazolo[4,5-b]pyridin-3-ol
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock1 grade group
- Product code: SSC-147801
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, 100g
- Available purity: >98%, N/A
- 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 |
|---|---|---|---|---|
| 1g | >98% | 5 In Stock | Shanghai | Inquiry |
| 5g | >98% | 5 In Stock | Shenzhen | Inquiry |
| 10g | >98% | 5 In Stock | Shenzhen | Inquiry |
| 25g | >98% | 5 In Stock | Beijing | Inquiry |
| 100g | >98% | 5 In Stock | Hong Kong | Inquiry |
| 100g | N/A | 0 Out of Stock | Shenzhen | Inquiry |
39968-33-7 / 3-hydroxytriazolo[4,5-b]pyridine
Basic Information
CAS
39968-33-7
Multi CAS
No
Molecular Formula
C5H4N4O
Molecular Weight
136.110000
Exact Mass
136.038511
InChI
InChI=1S/C5H4N4O/c10-9-5-4(7-8-9)2-1-3-6-5/h1-3,10H
InChIKey
FPIRBHDGWMWJEP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
5
H-bond donors
1
Molar refractivity
32.51
TPSA
63.83
LogP / Solubility
WLOGP
0.06
MLOGP
0.05
XLogP3
0.5
Consensus LogP
0.2
Log S (ESOL)
-1.39
Class (ESOL)
Soluble
Log S (Ali)
-0.72
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.6
Class (SILICOS-IT)
Very 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)
-3.51
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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