![CAS 1239648-22-6 6-TrifluoroMethyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylaMine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1239648-22-6.gif)
CAS RN: 1239648-22-6
6-TrifluoroMethyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylaMine
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.20260121 | 100mg / 250mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-027608
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: 5g
- 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 |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
1239648-22-6 / 6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Basic Information
CAS
1239648-22-6
Multi CAS
No
Molecular Formula
C7H5F3N4
Molecular Weight
202.140000
Exact Mass
202.046631
SMILES
C1=CC2=NC(=NN2C=C1C(F)(F)F)N
InChI
InChI=1S/C7H5F3N4/c8-7(9,10)4-1-2-5-12-6(11)13-14(5)3-4/h1-3H,(H2,11,13)
InChIKey
RDULWESFCXHXAI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.14
H-bond acceptors
4
H-bond donors
1
Molar refractivity
42.4
TPSA
56.21
LogP / Solubility
WLOGP
1.33
MLOGP
1.17
XLogP3
1.3
Consensus LogP
1.27
Log S (ESOL)
-2.41
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.18
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.08
Class (SILICOS-IT)
Moderately 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)
-3.01
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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