CAS RN: 41864-22-6

1,1′-Carbonyldi(1,2,4-triazole)

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260326 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250727 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250124 1kg In stock Shanghai Inquiry
Batchno.20250721 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250429 500g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260318 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251028 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-150201
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, 10g, 25g, 100g
  • 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 41864-22-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 0 Out of Stock Shenzhen Inquiry
10g >95% 0 Out of Stock Shenzhen Inquiry
25g >95% 0 Out of Stock Shanghai Inquiry
100g >95% 0 Out of Stock Shenzhen Inquiry

41864-22-6 / bis(1,2,4-triazol-1-yl)methanone

Standard CAS: 41864-22-6 Multi CAS: No

Basic Information

CAS
41864-22-6
Multi CAS
No
Molecular Formula
C5H4N6O
Molecular Weight
164.130000
Exact Mass
164.044659
InChI
InChI=1S/C5H4N6O/c12-5(10-3-6-1-8-10)11-4-7-2-9-11/h1-4H
InChIKey
YHNUDLCUIKMNSN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
7
Molar refractivity
36.24
TPSA
78.49

LogP / Solubility

WLOGP
-0.61
MLOGP
-0.54
XLogP3
0.1
Consensus LogP
-0.35
Log S (ESOL)
-1.09
Class (ESOL)
Soluble
Log S (Ali)
-0.46
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.22
Class (SILICOS-IT)
Very 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)
-4.16

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