![CAS 837430-14-5 5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/837430-14-5.gif)
CAS RN: 837430-14-5
5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251119 | 250mg | In stock | Shanghai | Inquiry |
- Product code: SSC-191465
Verified Factory Data
Supply Overview & Packaging Options
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: 5g, 0.25g, 1g, 0.1g, 10g
- Available purity: >95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | >95% | 5 In Stock | Shenzhen | Inquiry |
| 0.25g | >95% | 3 In Stock | Hong Kong | Inquiry |
| 1g | >95% | 3 In Stock | Shanghai | Inquiry |
| 0.1g | >95% | 1 In Stock | Shenzhen | Inquiry |
| 10g | >95% | 0 Out of Stock | Shanghai | Inquiry |
837430-14-5 / 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride
Basic Information
CAS
837430-14-5
Multi CAS
Yes
Molecular Formula
C5H9CLN4
Molecular Weight
160.600000
Exact Mass
160.051574
InChI
InChI=1S/C5H8N4.ClH/c1-2-9-4-7-8-5(9)3-6-1;/h4,6H,1-3H2;1H
InChIKey
NKEHUOIDQUKFDV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.6
H-bond acceptors
4
H-bond donors
1
Molar refractivity
38.98
TPSA
42.74
LogP / Solubility
WLOGP
-0.2
MLOGP
-0.18
XLogP3
-0.2
Consensus LogP
-0.19
Log S (ESOL)
-1.08
Class (ESOL)
Soluble
Log S (Ali)
-0.73
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.54
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)
-3.84
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
-
-
Methyl 3-(2-((5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)benzoate
- CAS RN: 838816-57-2
- Product Code: starshine_CAS838816-57-2
- Purity/Analytical method: >99.0%
-
WIKI4
- CAS RN: 838818-26-1
- Product Code: starshine_CAS838818-26-1
- Purity/Analytical method: >99.0%
-
(8α,9R)- 9-(phenylMethoxy)-Cinchonan-6′-ol
- CAS RN: 838821-39-9
- Product Code: starshine_CAS838821-39-9
- Purity/Analytical method: >99.0%
-
-
