![CAS 1427501-70-9 [1,2,4]TRIAZOLO[4,3-A][1,3,5]TRIAZIN-5-OL molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1427501-70-9.gif)
CAS RN: 1427501-70-9
[1,2,4]TRIAZOLO[4,3-A][1,3,5]TRIAZIN-5-OL
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.20260513 | 50mg / 100mg / 250mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-053949
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: 0.25g
- Available purity: ＞97%
- 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 |
|---|---|---|---|---|
| 0.25g | ＞97% | 0 Out of Stock | Beijing | Inquiry |
1427501-70-9 / 6H-[1,2,4]triazolo[4,3-a][1,3,5]triazin-5-one
Basic Information
CAS
1427501-70-9
Multi CAS
No
Molecular Formula
C4H3N5O
Molecular Weight
137.100000
Exact Mass
137.033760
SMILES
C1=NC2=NN=CN2C(=O)N1
InChI
InChI=1S/C4H3N5O/c10-4-6-1-5-3-8-7-2-9(3)4/h1-2H,(H,5,6,8,10)
InChIKey
YNMRYMXOQMVXAO-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
31.4
TPSA
75.94
LogP / Solubility
WLOGP
-1.19
MLOGP
-1.05
XLogP3
-1
Consensus LogP
-1.08
Log S (ESOL)
-0.61
Class (ESOL)
Very soluble
Log S (Ali)
0.17
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.43
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.4
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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