CAS RN: 60166-43-0

1,4-Dimethyl-1H-1,2,3-triazole

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251018 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250103 10g Out of stock Inquiry
Batchno.20260116 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250719 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260622 5g Out of stock Inquiry
  • Product code: SSC-168734
GET A QUOTE
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: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 60166-43-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

60166-43-0 / 1,4-dimethyltriazole

Standard CAS: 60166-43-0 Multi CAS: No

Basic Information

CAS
60166-43-0
Multi CAS
No
Molecular Formula
C4H7N3
Molecular Weight
97.120000
Exact Mass
97.063997
InChI
InChI=1S/C4H7N3/c1-4-3-7(2)6-5-4/h3H,1-2H3
InChIKey
OJAWOLWHEQUTDE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.5
H-bond acceptors
3
Molar refractivity
25.74
TPSA
30.71

LogP / Solubility

WLOGP
0.12
MLOGP
0.1
XLogP3
0.1
Consensus LogP
0.11
Log S (ESOL)
-1.05
Class (ESOL)
Soluble
Log S (Ali)
-0.45
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.39
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)
-3.22

Drug-likeness / Medicinal Chemistry

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

Get In Touch

Contact Us