CAS RN: 886372-90-3
6-BROMO-OXAZOLO[5,4-B]PYRIDINE
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.20250120 |
1g |
Out of stock |
8-10 business days | Inquiry |
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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
- Available purity: >95%
- Inventory rows with stock: 10
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 886372-90-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 0.25g |
-- |
3
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>95% |
3
In Stock
|
Beijing |
Inquiry |
| 1g |
-- |
3
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>95% |
3
In Stock
|
Shenzhen |
Inquiry |
| 5g |
-- |
2
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>95% |
2
In Stock
|
Shanghai |
Inquiry |
| 10g |
-- |
2
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>95% |
2
In Stock
|
Hong Kong |
Inquiry |
886372-90-3 / 6-bromo-[1,3]oxazolo[5,4-b]pyridine
Standard CAS: 886372-90-3
Multi CAS: No
Basic Information
CAS
886372-90-3
Multi CAS
No
Molecular Formula
BC6H3ORn2
Molecular Weight
199.000000
Exact Mass
197.942880
InChI
InChI=1S/C6H3BrN2O/c7-4-1-5-6(8-2-4)10-3-9-5/h1-3H
InChIKey
ZFNFJJDYESCFHJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
3
Molar refractivity
39.5
TPSA
38.92
LogP / Solubility
WLOGP
1.99
MLOGP
1.75
XLogP3
1.7
Consensus LogP
1.81
Log S (ESOL)
-2.99
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.63
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.6
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)
-2.52
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5