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CAS 1919-48-8 2,4,6-TRIPHENOXY-1,3,5-TRIAZINE molecular structure lightbox
CAS RN: 1919-48-8

2,4,6-TRIPHENOXY-1,3,5-TRIAZINE

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250927 100g Out of stock Inquiry
Batchno.20250327 10g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260223 1g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250504 25g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250330 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-089857
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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: 5g
  • Available purity: ≥97%
  • 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 1919-48-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

1919-48-8 / 2,4,6-triphenoxy-1,3,5-triazine

Standard CAS: 1919-48-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1919-48-8
Multi CAS
No
Molecular Formula
C21H15N3O3
Molecular Weight
357.400000
Exact Mass
357.111341
SMILES
C1=CC=C(C=C1)OC2=NC(=NC(=N2)OC3=CC=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C21H15N3O3/c1-4-10-16(11-5-1)25-19-22-20(26-17-12-6-2-7-13-17)24-21(23-19)27-18-14-8-3-9-15-18/h1-15H
InChIKey
IYDYVVVAQKFGBS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
24
Rotatable bonds
6
H-bond acceptors
6
Molar refractivity
99.38
TPSA
66.36

LogP / Solubility

WLOGP
5.25
MLOGP
4.64
XLogP3
5.6
Consensus LogP
5.16
Log S (ESOL)
-5.62
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.28
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.06
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-1.17

Drug-likeness / Medicinal Chemistry

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

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