![CAS 914654-92-5 2-METHYL-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRAZINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/914654-92-5.gif)
CAS RN: 914654-92-5
2-METHYL-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRAZINE
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.20250816 | 100mg / 250mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-204652
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 |
914654-92-5 / 2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine
Basic Information
CAS
914654-92-5
Multi CAS
Yes
Molecular Formula
C6H10N4
Molecular Weight
138.170000
Exact Mass
138.090546
InChI
InChI=1S/C6H10N4/c1-5-8-6-4-7-2-3-10(6)9-5/h7H,2-4H2,1H3
InChIKey
XJQLZEZGFIWRKF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.67
H-bond acceptors
4
H-bond donors
1
Molar refractivity
36.47
TPSA
42.74
LogP / Solubility
WLOGP
-0.31
MLOGP
-0.28
XLogP3
-0.5
Consensus LogP
-0.36
Log S (ESOL)
-0.87
Class (ESOL)
Very soluble
Log S (Ali)
-0.47
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.3
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)
-3.78
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
-
![CAS 914654-93-6 3-Hydroxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
3-Hydroxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
- CAS RN: 914654-93-6
- Product Code: SSC-204653
-
1-TERT-BUTYLOXYCARBONYLPYRAZOLE-3-BORONIC ACID PINACOL ESTER
- CAS RN: 914672-66-5
- Product Code: SSC-204657
-
-
-
ethyl 5-(trifluoromethyl)-1,2,4-oxadiazole-3-carboxylate
- CAS RN: 914773-13-0
- Product Code: starshine_CAS914773-13-0
- Purity/Analytical method: >99.0%
-
![CAS 914654-93-6 3-Hydroxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/914654-93-6.gif)
![CAS 914780-96-4 2-Azaspiro[4.5]decane-3,8-dione molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/914780-96-4.gif)