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CAS 203450-08-2 2-(4-Fluorophenyl)-4,6-diphenyl-1,3,5-triazine molecular structure lightbox
CAS RN: 203450-08-2

2-(4-Fluorophenyl)-4,6-diphenyl-1,3,5-triazine

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250401 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250329 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260621 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250312 25g In stock Shanghai Inquiry
Batchno.20250624 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
  • Product code: SSC-095779
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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: 1g, 5g, 10g, 25g
  • Available purity: >97%
  • 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 203450-08-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 2 In Stock Shanghai Inquiry
5g >97% 2 In Stock Shenzhen Inquiry
10g >97% 2 In Stock Shanghai Inquiry
25g >97% 2 In Stock Hong Kong Inquiry

203450-08-2 / 2-(4-fluorophenyl)-4,6-diphenyl-1,3,5-triazine

Standard CAS: 203450-08-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
203450-08-2
Multi CAS
No
Molecular Formula
C21H14FN3
Molecular Weight
327.400000
Exact Mass
327.117176
SMILES
C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)F)C4=CC=CC=C4
InChI
InChI=1S/C21H14FN3/c22-18-13-11-17(12-14-18)21-24-19(15-7-3-1-4-8-15)23-20(25-21)16-9-5-2-6-10-16/h1-14H
InChIKey
DEFTZOFCLNDIMR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
24
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
96.09
TPSA
38.67

LogP / Solubility

WLOGP
5.01
MLOGP
4.43
XLogP3
5.1
Consensus LogP
4.85
Log S (ESOL)
-5.54
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.86
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.31
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
No
Log Kp (skin permeation)
-1.16

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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