[email protected]
CAS 874-46-4 [1,2,4]triazolo[1,5-a]pyridin-2-amine molecular structure lightbox
CAS RN: 874-46-4

[1,2,4]triazolo[1,5-a]pyridin-2-amine

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250930 100mg / 250mg / 1g / 5g Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260110 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20250223 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250312 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250905 25g Out of stock Inquiry
Batchno.20250227 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-197286
GET A QUOTE
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: 0.1g, 0.25g, 1g, 10g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 874-46-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 5 In Stock Hong Kong Inquiry
0.25g >97% 5 In Stock Shanghai Inquiry
1g >97% 5 In Stock Beijing Inquiry
10g >97% 2 In Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry

874-46-4 / [1,2,4]triazolo[1,5-a]pyridin-2-amine

Standard CAS: 874-46-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
874-46-4
Multi CAS
Yes
Molecular Formula
C6H6N4
Molecular Weight
134.140000
Exact Mass
134.059246
InChI
InChI=1S/C6H6N4/c7-6-8-5-3-1-2-4-10(5)9-6/h1-4H,(H2,7,9)
InChIKey
PHTMVIAGTMTVSK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
4
H-bond donors
1
Molar refractivity
37.4
TPSA
56.21

LogP / Solubility

WLOGP
0.31
MLOGP
0.27
XLogP3
0.4
Consensus LogP
0.33
Log S (ESOL)
-1.53
Class (ESOL)
Soluble
Log S (Ali)
-0.88
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.79
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)
-3.32

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

Get In Touch

Contact Us