CAS RN: 4922-98-9

5-Phenyl-1H-1,2,4-triazol-3-amine

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250703 100g In stock Shanghai Inquiry
Batchno.20250905 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260528 10g In stock Shanghai Inquiry
Batchno.20250322 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260515 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250712 25g In stock Shanghai Inquiry
Batchno.20250603 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-155605
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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, 5g, 0.25g, 1g, 10g
  • Available purity: ≥98%
  • Inventory rows with stock: 5
  • 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 4922-98-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 5 In Stock Beijing Inquiry
5g ≥98% 2 In Stock Beijing Inquiry
0.25g ≥98% 1 In Stock Hong Kong Inquiry
1g ≥98% 1 In Stock Shanghai Inquiry
10g ≥98% 1 In Stock Beijing Inquiry

4922-98-9 / 5-phenyl-1H-1,2,4-triazol-3-amine

Standard CAS: 4922-98-9 Multi CAS: Yes

Basic Information

CAS
4922-98-9
Multi CAS
Yes
Molecular Formula
C8H8N4
Molecular Weight
160.180000
Exact Mass
160.074896
InChI
InChI=1S/C8H8N4/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12)
InChIKey
GHUDJFJZFUVPIQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
11
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
46.23
TPSA
67.59

LogP / Solubility

WLOGP
1.05
MLOGP
0.92
XLogP3
1.5
Consensus LogP
1.16
Log S (ESOL)
-2.11
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.63
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.7
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)
-2.95

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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