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CAS 36209-51-5 4-AMINO-5-(4-PYRIDYL)-4 H-1,2,4-TRIAZOLE-3-THIOL molecular structure lightbox
CAS RN: 36209-51-5

4-AMINO-5-(4-PYRIDYL)-4 H-1,2,4-TRIAZOLE-3-THIOL

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250201 1g In stock Inquiry
Batchno.20250829 250mg In stock Inquiry
Batchno.20260323 25g In stock Inquiry
Batchno.20250507 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260212 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-143367
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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: 1g, 10g, 0.25g, 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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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 36209-51-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 4 In Stock Hong Kong Inquiry
10g ≥97% 1 In Stock Beijing Inquiry
0.25g ≥97% 0 Out of Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

36209-51-5 / 4-amino-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione

Standard CAS: 36209-51-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
36209-51-5
Multi CAS
Yes
Molecular Formula
C7H7N5S
Molecular Weight
193.230000
Exact Mass
193.042216
InChI
InChI=1S/C7H7N5S/c8-12-6(10-11-7(12)13)5-1-3-9-4-2-5/h1-4H,8H2,(H,11,13)
InChIKey
LHSIJUVRXSETDR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
11
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
2
Molar refractivity
50.79
TPSA
72.52

LogP / Solubility

WLOGP
0.72
MLOGP
0.63
XLogP3
-0.2
Consensus LogP
0.38
Log S (ESOL)
-2.05
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.66
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.63
Class (SILICOS-IT)
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)
-3.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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