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CAS 6726-45-0 2,4,6-trip-tolyl-1,3,5-triazine molecular structure lightbox
CAS RN: 6726-45-0

2,4,6-trip-tolyl-1,3,5-triazine

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250125 100mg / 250mg / 1g / 5g Confirm by inquiry Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260414 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260311 1g In stock Shenzhen Inquiry
Batchno.20260622 250mg Out of stock Inquiry
  • Product code: SSC-176951
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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
  • Available purity: >96%
  • Inventory rows with stock: 3
  • 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 6726-45-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >96% 5 In Stock Shenzhen Inquiry
0.25g >96% 5 In Stock Hong Kong Inquiry
1g >96% 5 In Stock Shenzhen Inquiry

6726-45-0 / 2,4,6-tris(4-methylphenyl)-1,3,5-triazine

Standard CAS: 6726-45-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
6726-45-0
Multi CAS
No
Molecular Formula
C24H21N3
Molecular Weight
351.400000
Exact Mass
351.173548
InChI
InChI=1S/C24H21N3/c1-16-4-10-19(11-5-16)22-25-23(20-12-6-17(2)7-13-20)27-24(26-22)21-14-8-18(3)9-15-21/h4-15H,1-3H3
InChIKey
FLJCTCVDRKPLHJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
24
Fraction Csp3
0.12
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
110.35
TPSA
38.67

LogP / Solubility

WLOGP
5.8
MLOGP
5.12
XLogP3
6.1
Consensus LogP
5.67
Log S (ESOL)
-6.13
Class (ESOL)
Insoluble
Log S (Ali)
-6.63
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.12
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.75

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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