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CAS 23350-30-3 5-Methyl-4H-1,2,4-triazol-3-aMine hydrochloride molecular structure lightbox
CAS RN: 23350-30-3

5-Methyl-4H-1,2,4-triazol-3-aMine hydrochloride

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260201 10g In stock Shanghai Inquiry
Batchno.20260318 1g In stock Shanghai Inquiry
Batchno.20260402 250mg In stock Shanghai Inquiry
Batchno.20250707 250mg / 1g / 5g / 25g Out of stock 8-10 business days Inquiry
Batchno.20250730 25g Out of stock Inquiry
Batchno.20260513 5g In stock Shanghai Inquiry
  • Product code: SSC-113067
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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: 0.25g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 23350-30-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

23350-30-3 / 5-methyl-1H-1,2,4-triazol-3-amine;hydrochloride

Standard CAS: 23350-30-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23350-30-3
Multi CAS
No
Molecular Formula
C3H7ClN4
Molecular Weight
134.570000
Exact Mass
134.035924
SMILES
CC1=NC(=NN1)N.Cl
InChI
InChI=1S/C3H6N4.ClH/c1-2-5-3(4)7-6-2;/h1H3,(H3,4,5,6,7);1H
InChIKey
PBIDYWHMJFILSZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.33
H-bond acceptors
3
H-bond donors
2
Molar refractivity
32.78
TPSA
67.59

LogP / Solubility

WLOGP
0.12
MLOGP
0.1
XLogP3
0.12
Consensus LogP
0.11
Log S (ESOL)
-1.21
Class (ESOL)
Soluble
Log S (Ali)
-0.75
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.63
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)
-3.46

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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