CAS RN: 30363-03-2
2,4,6-Tris(4-bromophenyl)-1,3,5-triazine
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260407 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250413 | 10g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260309 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20251029 | 250mg | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20260212 | 25g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20260624 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
- Product code: SSC-134660
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: 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.
30363-03-2 / 2,4,6-tris(4-bromophenyl)-1,3,5-triazine
Basic Information
CAS
30363-03-2
Multi CAS
No
Molecular Formula
C21H12BR3N3
Molecular Weight
546.100000
Exact Mass
544.856090
InChI
InChI=1S/C21H12Br3N3/c22-16-7-1-13(2-8-16)19-25-20(14-3-9-17(23)10-4-14)27-21(26-19)15-5-11-18(24)12-6-15/h1-12H
InChIKey
WZYVDGDZBNQVCF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
24
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
119.24
TPSA
38.67
LogP / Solubility
WLOGP
7.16
MLOGP
6.34
XLogP3
7
Consensus LogP
6.83
Log S (ESOL)
-8.2
Class (ESOL)
Insoluble
Log S (Ali)
-9.21
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.51
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.97
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
3
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