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CAS 1008526-84-8 4H-1,2,4-Triazole-4-ethanamine molecular structure lightbox
CAS RN: 1008526-84-8

4H-1,2,4-Triazole-4-ethanamine

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260625 100mg In stock Shanghai Inquiry
Batchno.20250526 10g Out of stock Inquiry
Batchno.20250927 1g Out of stock 5-7 business days Inquiry
Batchno.20260418 1g In stock Shanghai Inquiry
Batchno.20250918 250mg In stock Shanghai Inquiry
Batchno.20250413 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260503 5g In stock Shanghai Inquiry
  • Product code: SSC-001590
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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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: >95%
  • Inventory rows with stock: 10
  • 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 1008526-84-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 5 In Stock Shenzhen Inquiry
0.1g >95% 5 In Stock Beijing Inquiry
0.25g -- 5 In Stock Shanghai Inquiry
0.25g >95% 5 In Stock Shenzhen Inquiry
1g -- 5 In Stock Shanghai Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g -- 4 In Stock Shanghai Inquiry
5g >95% 4 In Stock Beijing Inquiry
10g -- 3 In Stock Beijing Inquiry
10g >95% 3 In Stock Hong Kong Inquiry

1008526-84-8 / 2-(1,2,4-triazol-4-yl)ethanamine

4-(2-Aminoethyl)-4H-1,2,4-triazole | 2-(4H-1,2,4-TRIAZOL-4-YL)ETHANAMINE | 2-(1,2,4-triazol-4-yl)ethanamine

Standard CAS: 1008526-84-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1008526-84-8
Multi CAS
Yes
Molecular Formula
C4H8N4
Molecular Weight
112.130000
Exact Mass
112.074896
SMILES
C1=NN=CN1CCN
InChI
InChI=1S/C4H8N4/c5-1-2-8-3-6-7-4-8/h3-4H,1-2,5H2
InChIKey
ATCZRYPJBPXFIN-UHFFFAOYSA-N
Synonyms
4-(2-Aminoethyl)-4H-1,2,4-triazole 2-(4H-1,2,4-TRIAZOL-4-YL)ETHANAMINE 2-(1,2,4-triazol-4-yl)ethanamine 4H-1,2,4-Triazole-4-ethanamine MFCD03093052

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
29.08
TPSA
56.73

LogP / Solubility

WLOGP
-0.76
MLOGP
-0.68
XLogP3
-1.6
Consensus LogP
-1.01
Log S (ESOL)
-0.38
Class (ESOL)
Very soluble
Log S (Ali)
0.07
Class (Ali)
Highly soluble
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-3.95

Drug-likeness / Medicinal Chemistry

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

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