![CAS 29067-87-6 4H,5H-[1,2,4]Triazolo[4,3-A]Quinoxalin-4-One molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/29067-87-6.gif)
CAS RN: 29067-87-6
4H,5H-[1,2,4]Triazolo[4,3-A]Quinoxalin-4-One
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.20250720 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-131280
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 |
29067-87-6 / 5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
Basic Information
CAS
29067-87-6
Multi CAS
Yes
Molecular Formula
C9H6N4O
Molecular Weight
186.170000
Exact Mass
186.054161
InChI
InChI=1S/C9H6N4O/c14-9-8-12-10-5-13(8)7-4-2-1-3-6(7)11-9/h1-5H,(H,11,14)
InChIKey
NPVOJIUIIYMCKF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
13
H-bond acceptors
4
H-bond donors
1
Molar refractivity
51.11
TPSA
63.05
LogP / Solubility
WLOGP
0.57
MLOGP
0.5
XLogP3
0.3
Consensus LogP
0.46
Log S (ESOL)
-2.04
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.5
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.34
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)
-3.45
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
2-Isoxazolin-5-one,3-cyclopentyl-(8CI)
- CAS RN: 29068-27-7
- Product Code: starshine_CAS29068-27-7
- Purity/Analytical method: >99.0%
-
Pachymic acid
- CAS RN: 29070-92-6
- Product Code: starshine_CAS29070-92-6
- Purity/Analytical method: >99.0%
-
Propyl tert-butyl ether
- CAS RN: 29072-93-3
- Product Code: starshine_CAS29072-93-3
- Purity/Analytical method: >99.0%
-
-
-
