![CAS 13223-43-3 2-Amino-5,7-dimethoxy-1,2,4-triazolo[1,5-a]pyrimidine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/13223-43-3.gif)
CAS RN: 13223-43-3
2-Amino-5,7-dimethoxy-1,2,4-triazolo[1,5-a]pyrimidine
Product Availability
Choose a grade to view its available package options.
11 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250818 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20251027 | 10g | Out of stock | Inquiry | ||
| Batchno.20250626 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20251204 | 250mg | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20260206 | 25g | Out of stock | Inquiry | ||
| Batchno.20250320 | 25mg / 100mg / 250mg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250428 | 5g | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
- Product code: SSC-039218
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: ＞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 |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Beijing | Inquiry |
13223-43-3 / 5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Basic Information
CAS
13223-43-3
Multi CAS
No
Molecular Formula
C7H9N5O2
Molecular Weight
195.180000
Exact Mass
195.075625
SMILES
COC1=CC(=NC2=NC(=NN12)N)OC
InChI
InChI=1S/C7H9N5O2/c1-13-4-3-5(14-2)12-7(9-4)10-6(8)11-12/h3H,1-2H3,(H2,8,11)
InChIKey
SJEIPAUSEWIHJI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.29
Rotatable bonds
2
H-bond acceptors
7
H-bond donors
1
Molar refractivity
48.3
TPSA
87.56
LogP / Solubility
WLOGP
-0.28
MLOGP
-0.24
XLogP3
0.4
Consensus LogP
-0.04
Log S (ESOL)
-1.22
Class (ESOL)
Soluble
Log S (Ali)
-0.96
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.94
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
High
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)
-4.11
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (99%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501
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