![CAS 60832-72-6 Oxazolo[4,5-b]pyridin-2(3H)-one molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/o0408-jpgcontextbwfzdgvyfhjvb3r8mzmwodj8aw1hz2uvanblz3xomdkvadjmlzg5mze4ndawmzi3otgvtza0mdguanbnfdizowzmzgq2m2q5zjhjodgyngezodrlodc0mjllztgzmzi2zwixywqzodc4oduzodewmwi2mtq0mtiymdvlmme.jpeg)
CAS RN: 60832-72-6
Oxazolo[4,5-b]pyridin-2(3H)-one
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250316 | 1g / 5g / 25g / 100g / 500g | Confirm by inquiry | Shanghai, Shandong | 5-7 business days | Inquiry |
- Product code: SSC-169501
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: >97%
- Inventory rows with stock: 2
- 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 | >97% | 2 In Stock | Hong Kong | Inquiry |
| 5g | >97% | 1 In Stock | Beijing | Inquiry |
| 10g | >97% | 0 Out of Stock | Shanghai | Inquiry |
| 25g | >97% | 0 Out of Stock | Hong Kong | Inquiry |
| 100g | >97% | 0 Out of Stock | Shenzhen | Inquiry |
60832-72-6 / 3H-[1,3]oxazolo[4,5-b]pyridin-2-one
Basic Information
CAS
60832-72-6
Multi CAS
Yes
Molecular Formula
C6H4N2O2
Molecular Weight
136.110000
Exact Mass
136.027277
InChI
InChI=1S/C6H4N2O2/c9-6-8-5-4(10-6)2-1-3-7-5/h1-3H,(H,7,8,9)
InChIKey
OVLXOTUWFLHWQT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
3
H-bond donors
1
Molar refractivity
34.63
TPSA
58.89
LogP / Solubility
WLOGP
0.52
MLOGP
0.45
XLogP3
0.4
Consensus LogP
0.46
Log S (ESOL)
-1.68
Class (ESOL)
Soluble
Log S (Ali)
-1.05
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.97
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)
-3.18
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
