CAS RN: 23449-08-3
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine
Product Availability
Choose a grade to view its available package options.
12 package records12 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250422 | 100g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250412 | 10g | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20260520 | 1g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250409 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251017 | 25g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250620 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20250106 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
- Product code: SSC-113281
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: ≥98%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | -- | 1 In Stock | Beijing | Inquiry |
| 1g | ≥98% | 1 In Stock | Shanghai | Inquiry |
| 5g | -- | 0 Out of Stock | Beijing | Inquiry |
| 5g | ≥98% | 0 Out of Stock | Beijing | Inquiry |
| 10g | -- | 0 Out of Stock | Shanghai | Inquiry |
| 10g | ≥98% | 0 Out of Stock | Shanghai | Inquiry |
| 25g | -- | 0 Out of Stock | Shenzhen | Inquiry |
| 25g | ≥98% | 0 Out of Stock | Shanghai | Inquiry |
23449-08-3 / 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine
Basic Information
CAS
23449-08-3
Multi CAS
No
Molecular Formula
C21H14BrN3
Molecular Weight
388.300000
Exact Mass
387.037110
InChI
InChI=1S/C21H14BrN3/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
AYHGAQGOMUQMTR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Aromatic heavy atom count
24
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
103.84
TPSA
38.67
LogP / Solubility
WLOGP
5.64
MLOGP
4.98
XLogP3
5.7
Consensus LogP
5.44
Log S (ESOL)
-6.31
Class (ESOL)
Insoluble
Log S (Ali)
-6.81
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.22
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)
-1.09
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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![CAS 22535-90-6 3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b1724-jpgcontextbwfzdgvyfhjvb3r8mzexmzl8aw1hz2uvanblz3xomjqvadnmlzg5mjg3ndy0mdu5mtgvqje3mjquanbnfdjiowy4zjk5yzfhownmodq2mdi1nme0yju2ytjmnwfmzdk1nwjjmwy4mgq5n2izzjgwndk3n2vlogq1y2njnjc.jpeg)
