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CAS 58502-29-7 1H-1,2,4-TRIAZOLE-3-METHANAMINE molecular structure lightbox
CAS RN: 58502-29-7

1H-1,2,4-TRIAZOLE-3-METHANAMINE

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250709 100mg In stock Shanghai Inquiry
Batchno.20260111 1g In stock Shanghai Inquiry
Batchno.20250222 250mg In stock Shanghai Inquiry
Batchno.20250405 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251227 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-166757
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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
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 58502-29-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 5 In Stock Beijing Inquiry
0.25g >95% 5 In Stock Hong Kong Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
5g >95% 1 In Stock Shanghai Inquiry

58502-29-7 / 1H-1,2,4-triazol-5-ylmethanamine

Standard CAS: 58502-29-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
58502-29-7
Multi CAS
Yes
Molecular Formula
C3H6N4
Molecular Weight
98.110000
Exact Mass
98.059246
InChI
InChI=1S/C3H6N4/c4-1-3-5-2-6-7-3/h2H,1,4H2,(H,5,6,7)
InChIKey
LEPSDPCROOMBQG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
24.27
TPSA
67.59

LogP / Solubility

WLOGP
-0.74
MLOGP
-0.66
XLogP3
-1.1
Consensus LogP
-0.83
Log S (ESOL)
-0.45
Class (ESOL)
Very soluble
Log S (Ali)
0.17
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.19
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)
-3.84

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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